FDA-ZINC03830783 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.2080 1.4870 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0420 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.5310 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.0600 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.5410 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.7430 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.8570 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.2470 3.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1120 -3.5190 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.4960 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.8680 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.0560 5.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7900 -5.2980 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.6290 3.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3710 -5.6130 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -6.8900 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -7.9330 3.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -8.2850 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -7.3890 5.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6530 -7.2750 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.4790 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -9.5760 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -9.9300 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -9.1780 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -9.5650 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -10.7020 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -11.4630 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -11.0760 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -12.5860 5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.4760 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.8440 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8350 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8730 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.3990 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4280 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.1740 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.1450 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.4170 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.4460 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.7090 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.5400 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.7920 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.6590 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -5.5020 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.7390 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -7.3120 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.6360 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.0730 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -8.8880 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -9.2260 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -10.4640 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -8.9800 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -10.9980 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -11.6710 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -12.4320 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.9410 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.4230 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.6690 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END