CHEMDIV-ZINC03895712 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.4100 1.2050 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.3150 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.9330 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.4530 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.7920 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.1740 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.6550 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.2400 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.7800 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.2570 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.8150 -1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6330 -1.8180 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.3990 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.5780 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.2550 -1.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.2690 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.7510 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.6950 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -2.5400 -2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -3.4500 -3.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8510 -3.7950 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -4.6510 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -5.6020 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -4.8660 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -3.6650 -5.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6200 -4.0100 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -2.7150 -4.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2950 -1.8590 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -2.2310 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -2.9300 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.5940 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.6530 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.4490 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.7140 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.5340 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6910 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.8930 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.8520 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.8750 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.4160 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.5740 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2140 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.2550 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.5620 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.1140 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.3710 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.2880 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.5560 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 2.8830 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 3.2330 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 4.3000 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -1.7860 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -4.3060 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -5.1750 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -6.4580 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -5.9460 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -4.5220 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -5.5440 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -3.0870 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -1.7070 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -1.5540 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -3.6070 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -2.0740 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -2.5850 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END