CHEMBRIDGE-ZINC00707883 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 80 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7540 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7670 -2.0550 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5590 -2.7120 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.7320 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.9790 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6340 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.6310 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.9750 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -3.8140 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.8590 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.1370 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.7780 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.6440 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.9460 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.5600 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.8720 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.5680 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.9600 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.4760 -7.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.7680 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.7460 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.2800 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.9990 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.1780 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.6430 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.9240 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.8920 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -1.4580 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -0.0270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0930 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.3060 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.2900 2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.0510 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3770 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 4.1660 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 4.0110 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 4.7350 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 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