CHEMSTAR-ZINC04043997 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 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 -3.2830 4.4220 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 4.9990 8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 4.2520 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 2.9280 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 2.3520 7.4250 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 -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 -2.6090 5.0060 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 6.0340 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 4.7030 9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 2.3450 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 1.3190 7.1780 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 -4.1300 -5.3270 9.2690 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 -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 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 4 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 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 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 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 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 59 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 50 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 52 1 0 0 0 0 19 53 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END