FDA-ZINC08101070 MOE2007 3D CORINA 3.40 0006 02.08.2006 104107 0 0 1 0 0 0 0 0999 V2000 -4.5960 0.0480 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -1.4740 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.8400 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.3620 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.7270 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.2490 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.6140 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.1360 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.5020 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -9.0230 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -9.3890 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -10.9100 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -11.2760 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -12.7980 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -13.1630 9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -14.6620 9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -15.3660 8.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -15.2150 10.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -16.6650 10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -17.1010 11.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -16.2750 11.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -18.5610 11.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5530 -19.1520 12.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8330 -18.3910 12.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -19.5520 13.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -18.6470 13.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3220 -17.6010 13.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -18.8100 11.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0210 -17.8950 11.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -17.9710 12.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4480 -16.9560 12.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -18.9360 13.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8660 -18.8800 14.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9440 -18.0160 14.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -20.1330 15.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -19.8610 16.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -19.1300 15.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 -18.7940 16.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -18.0190 16.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0240 -18.0000 17.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 -17.2300 15.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -17.5910 14.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -18.8060 14.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2550 -19.9620 13.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -20.2390 12.9210 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -18.3010 11.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -20.2600 11.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -20.3710 11.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -19.2720 10.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.4880 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 0.3080 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 0.4300 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -1.9150 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.8570 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.3990 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.4570 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -3.8020 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.7440 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.2860 3.4750 H 0 0 0 0 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