NCID-ZINC04706207 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8930 -0.1590 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.1060 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5040 -2.5400 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.7700 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1770 -2.3830 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.4450 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5240 -2.8480 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.9210 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8580 -0.5160 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.3720 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.6010 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.2690 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.6840 -2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5210 -3.1220 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.9930 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -3.2610 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -3.1030 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -3.6320 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -4.3190 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -4.4770 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -3.9520 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.2210 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.7720 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.7770 2.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.5170 1.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.6510 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -8.0980 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.6450 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -9.9720 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -10.7530 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -10.2060 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -8.8780 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.3270 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 0.4750 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.9530 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -2.5660 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -3.5080 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -4.7310 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -5.0140 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -4.0790 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.7850 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.0810 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -6.2550 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.0350 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -10.4000 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -11.7900 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -10.8160 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -8.4490 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.9370 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END