CHEMBRIDGE-ZINC01167063 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 81 0 0 1 0 0 0 0 0999 V2000 -0.7640 -1.0960 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0490 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4820 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.8510 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.8400 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.0410 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.0270 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.8200 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.3780 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.3720 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.8100 4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.4670 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.2640 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.5000 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.8890 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.0390 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.8020 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.4230 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.4180 -5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.6110 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.5990 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.7470 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.4540 -4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.0960 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.5020 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.8830 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.6580 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.0690 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.7040 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.4420 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.8480 -6.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 -3.1990 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.9690 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.3460 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.7650 -10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.3710 -9.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.5180 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.0950 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.7210 -7.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 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1 0 0 0 0 37 38 1 0 0 0 0 37 72 1 0 0 0 0 37 73 1 0 0 0 0 38 74 1 0 0 0 0 38 75 1 0 0 0 0 38 77 1 0 0 0 0 39 76 1 0 0 0 0 M END