CHEMDIV-ZINC05458892 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.8360 -0.4920 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.2150 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6950 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8490 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5330 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0680 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.9150 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.2330 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7630 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1050 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.7210 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.8410 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.6170 -5.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.2150 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.4640 -8.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -9.2850 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.2440 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.5740 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.5270 -7.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -9.5970 -10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -9.2620 -11.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -7.9320 -11.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.9760 -10.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.1780 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.0130 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3500 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.6120 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9580 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.9810 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.2100 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.4300 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5530 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.6620 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.2770 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.6520 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.4940 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -10.6270 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -10.0320 -12.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -7.6740 -12.9250 H 0 0 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 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END