CHEMSTAR-ZINC04048088 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 0.4350 1.1290 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.3470 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.4150 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.8010 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.9150 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.1610 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.0970 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.8560 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0210 -1.8050 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.2630 5.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4960 0.0860 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.3050 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 2.4690 5.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2170 3.2060 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.9610 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 0.8640 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 0.8940 5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 3.0980 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 4.4230 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 5.0020 8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 4.2530 8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 2.9240 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 2.3510 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 4.8200 9.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 3.9900 10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.9300 6.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.1620 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.6460 5.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1320 -3.1240 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.6170 7.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.1130 7.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.5220 8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.6520 9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -5.1250 10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -6.1680 10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.1990 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.2520 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.7190 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.4690 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6870 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.9370 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.0350 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.2630 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.4790 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.7290 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.1810 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.8440 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.2820 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.1690 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.7400 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.4750 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.4730 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 2.7740 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 1.5640 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 5.0050 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 6.0360 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 2.3390 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 1.3180 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 4.5640 11.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 3.6330 10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 3.1380 11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.4840 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -3.6740 9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -4.8730 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -6.4650 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.7570 9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.3120 10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.9300 10.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -6.5440 10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -6.9730 11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -5.3550 11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7030 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.8420 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.8010 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 53 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 66 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 40 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 39 73 1 0 0 0 0 39 74 1 0 0 0 0 39 75 1 0 0 0 0 40 76 1 0 0 0 0 40 77 1 0 0 0 0 40 78 1 0 0 0 0 M END