CHEMBRIDGE-ZINC04842160 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.7750 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6470 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.1080 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.2820 4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.7270 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.9400 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.5340 3.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0070 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.6580 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.9360 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.4320 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.1650 -4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.8450 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.3240 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8560 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.2130 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.0390 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.5070 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.1500 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.4300 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9050 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.3020 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.4720 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.4870 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.4530 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.6710 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.2110 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.6290 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.0990 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.1520 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.7350 -2.9470 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 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END