CHEMDIV-ZINC00185066 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -1.1180 1.3550 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.1220 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.7230 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6450 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0380 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5690 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.9520 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.2390 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8540 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.2090 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.0250 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.3090 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.0160 -1.4870 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8360 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.5430 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.7750 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.9180 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.3760 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.9200 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.6370 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.6440 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.3630 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.7490 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 M CHG 1 14 -1 M END