FDA-ZINC01530866 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -4.4000 2.1020 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 0.7310 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.2210 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.5910 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.0730 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.7810 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.2320 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.9400 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.8860 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.4710 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.8930 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5290 -5.8830 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -6.4240 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -7.1730 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -7.6940 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -7.4320 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -7.9480 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -8.7090 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -8.9670 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -8.4720 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -8.8070 -1.6380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.5480 -9.3530 1.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -6.6180 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -6.1310 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -5.3560 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -5.0880 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -5.5740 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -6.3220 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -5.2620 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -4.4790 7.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -4.5620 6.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -6.4550 7.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -6.7320 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 2.7800 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 2.5020 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 1.9990 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.8340 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 0.3310 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -0.3240 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.1800 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.4880 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.9920 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.3240 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.9940 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.8520 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.6080 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.1610 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.4050 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.7670 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.5490 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.0110 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.8930 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.4870 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.8520 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.4930 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -7.3780 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -7.7530 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -9.5660 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.9720 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -4.4910 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -6.6950 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -6.7890 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.5060 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 52 1 0 0 0 0 9 53 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 54 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 57 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 58 1 0 0 0 0 20 21 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 59 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 62 1 0 0 0 0 M END