FDA-ZINC03830973 MOE2007 3D CORINA 3.40 0006 02.08.2006 87 93 0 0 1 0 0 0 0 0999 V2000 -3.8170 0.4460 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.0520 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.6050 -2.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3060 -1.3680 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.1230 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.0000 -3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.2600 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.0280 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 0.1020 -5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -0.4220 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.0870 -3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 0.8820 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 1.1830 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 1.9500 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 2.4190 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 2.1180 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.3550 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 3.1960 -9.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 3.5840 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 4.4950 -10.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 3.7890 -12.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 3.4010 -12.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 2.4900 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 4.5660 -13.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 4.0770 -14.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 4.8440 -15.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 6.1030 -15.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 6.5920 -14.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 5.8290 -13.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 6.8570 -16.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 8.1440 -16.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 8.8390 -17.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 8.2070 -18.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 10.2110 -17.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 10.9380 -18.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 10.4930 -18.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8740 9.1910 -18.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 11.4740 -18.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 11.6130 -16.8720 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H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 10.1040 -17.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 12.4460 -18.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 11.0990 -18.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 13.7470 -16.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 10.6170 -13.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 11.3610 -20.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 11.2360 -23.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 9.3320 -22.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 55 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 57 1 0 0 0 0 5 58 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 60 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 62 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 63 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 65 1 0 0 0 0 19 66 1 0 0 0 0 20 21 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