NCID-ZINC01604549 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0310 1.6020 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.2430 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.5140 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.1180 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.4740 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.2090 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 3.8800 -1.8050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.7520 -0.6130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.8460 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.5270 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.0010 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.7990 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 -4.3330 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.2680 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.8330 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.7520 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.7380 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -5.2520 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -5.2170 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -4.6750 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -4.1680 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -4.2050 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.5550 -3.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -4.6380 -1.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.1730 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.1910 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.9500 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.0960 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.4400 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.4060 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.0820 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -5.7080 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -5.6250 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -3.7500 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.7290 1.4840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 35 -1 M END