CHEMBRIDGE-ZINC02931033 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4660 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.0250 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.7250 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.0920 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.7630 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.0680 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.6950 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7760 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -1.7130 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.0720 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.0150 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.2030 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.9940 -5.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5800 1.9320 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.2900 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.0750 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.2190 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.4470 -9.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2780 -10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.6760 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.9120 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8880 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.2030 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.6380 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.8320 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5930 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.6580 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.6350 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.1340 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5320 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.9900 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.7500 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.7720 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 1.8530 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.8760 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.3520 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.6520 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.7550 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.8570 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.5200 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.7480 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.6710 -11.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.0480 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 0.2040 -6.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.4780 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END