CHEMBRIDGE-ZINC00529405 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1160 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2780 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.7010 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.1780 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.5610 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.4770 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -5.0000 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.6140 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -4.8920 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -4.4340 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -5.7760 -1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -6.1650 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -7.0070 -1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -7.2630 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -6.6060 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -5.5980 -3.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3410 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3010 2.7840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0320 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.4690 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.1520 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.7100 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.0210 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -6.1410 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -7.9490 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -6.6780 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6510 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1470 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1120 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END