CHEMBRIDGE-ZINC01840877 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.7390 1.2210 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0100 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.6110 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.8110 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.4240 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8380 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.6310 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.0270 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.6990 -4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.6800 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.3150 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.0450 -6.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.0190 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.1610 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.5090 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.4860 -6.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.5810 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.5720 -9.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.3950 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.1250 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.0130 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -0.1550 -10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.3980 -11.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.5170 -10.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.9530 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.0550 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.5930 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.2630 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.3560 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.1750 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.9030 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3680 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.9600 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 0.7100 -11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.4960 -12.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.4840 -11.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END