CHEMDIV-ZINC04670171 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5360 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0110 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.4680 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5300 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.4660 -0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7130 -1.0780 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.3760 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.0690 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2780 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.4280 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.9030 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.7330 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9200 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.8690 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.9970 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3690 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.0900 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.5620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.1290 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.5340 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -2.2710 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.4800 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.9790 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.0720 -1.5050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 M CHG 1 24 -1 M END