CHEMDIV-ZINC00450560 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.6780 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1620 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.4690 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.9740 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.7390 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.2040 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.8560 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.8020 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.0390 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.6390 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.9500 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.6400 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.0360 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.7580 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.2630 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.7690 -4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.2160 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -5.3680 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.6070 -7.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.1090 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.1050 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.9790 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.0980 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2280 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.1830 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.0430 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.3070 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.8640 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.0680 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -6.6470 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.6540 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.6630 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.7050 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.5120 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.9200 -7.5300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 35 -1 M END