CHEMDIV-ZINC06811594 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 73 0 0 1 0 0 0 0 0999 V2000 1.6950 -1.8370 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.5440 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.2780 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.9920 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.7860 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0150 -4.1250 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -5.1460 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -6.3720 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -6.6300 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -5.6510 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.4190 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -7.8660 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -8.2330 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -9.6590 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -10.1420 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -11.5630 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.5490 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9620 -1.7750 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.3560 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -0.4780 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 0.7500 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 1.1100 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 1.4440 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 0.2550 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.2300 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.3280 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.5530 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 2.2380 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.6950 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 0.4700 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.5180 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.0410 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.1800 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.7530 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.6220 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.2010 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.2000 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.6300 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.0620 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.7330 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -5.0200 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -7.1390 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -5.8150 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.7160 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -8.1930 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -7.5570 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -9.7060 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -10.3260 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -10.1030 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -9.4780 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -11.6310 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -12.2590 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -11.8880 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -1.1300 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.2390 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -0.7130 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -1.3440 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 0.5280 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 1.6060 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 1.7280 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 2.3170 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -0.6060 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 0.5290 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.1870 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.9710 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 3.1880 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 2.2220 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 0.0630 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -2.9600 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -0.1910 1.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4620 0.6070 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 31 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 70 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 70 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 24 70 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 28 29 2 0 0 0 0 28 66 1 0 0 0 0 29 30 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 70 71 1 0 0 0 0 M CHG 1 70 1 M END