CHEMDIV-ZINC02472508 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.6360 1.5230 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.1190 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.4360 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.2660 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.3790 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.7300 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.4730 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.8110 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.5280 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.8390 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.8930 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.5310 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.5060 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.8490 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -6.2200 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.2470 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.9300 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2690 -4.4280 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.8720 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 -6.5500 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -5.3610 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.1120 -0.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.6490 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -6.9080 -4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.0770 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.7980 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.7990 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.3200 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.1740 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.2100 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.9530 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.2140 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.4870 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.2160 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.6070 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -7.2680 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.5550 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -6.1530 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -4.8790 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.6750 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.9810 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.9750 -4.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 42 -1 M END