CHEMBRIDGE-ZINC04836995 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.7810 1.3550 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0450 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6880 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0080 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.2090 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6890 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.0480 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.7180 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.0280 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.6660 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0220 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.6640 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.0170 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.7220 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0670 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.7040 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.0590 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.0690 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.5500 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.4600 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.7310 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.6920 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.9560 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.5290 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.6700 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.6680 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5150 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.2310 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.9370 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.9430 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.6580 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.0980 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END