FDA-ZINC03830620 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.4930 0.9720 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2560 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.5220 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.1530 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3250 -1.9060 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.4110 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.4890 -1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 -4.4060 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.2340 -0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3910 -1.8210 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.6740 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.0190 -3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9540 -3.8020 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.3400 -3.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -2.4950 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.5510 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.0110 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.3380 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -4.9570 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.4570 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -5.0160 -7.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.2250 -6.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0510 -3.2620 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.8700 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -2.4890 -5.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5660 -2.0310 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.9590 -4.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7430 -1.9440 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.4130 -5.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.5130 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.3700 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.6040 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.7410 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.5280 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.8380 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.8350 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.1320 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.6780 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.6260 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.9820 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7710 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.5740 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.8670 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.4070 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.9030 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.0760 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.8900 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.8630 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -1.0140 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.2660 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.8760 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.9680 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.6310 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.3560 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.7510 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.2520 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.5550 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.4440 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END