FDA-ZINC03830303 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 79 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.3560 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.1710 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.6110 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.1160 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7700 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.7300 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.1710 2.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 -4.6040 2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 -3.7360 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.1690 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.4850 4.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -3.3940 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.6880 3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0770 -3.9420 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.1280 5.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2280 -3.1430 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.1140 6.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 -4.9140 5.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -4.1010 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.1860 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.0950 7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.4880 8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.2760 9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.6250 10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.7260 11.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.8070 9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.0430 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -5.1590 7.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4790 -6.4000 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.4090 5.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -4.5320 5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.1630 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.6720 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.8230 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.0130 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.9920 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.8250 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.2320 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.0560 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.0330 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -4.1260 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.7250 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.6700 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.7630 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.5780 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.2420 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.2050 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.8440 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.2480 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.2740 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.8660 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.2160 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -7.0700 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.4710 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.0930 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.5860 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -3.0290 10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.4090 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -6.2610 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 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