FDA-ZINC03831149 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 0.3140 1.1850 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2500 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -0.9560 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4720 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.3940 2.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -2.4110 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.3960 3.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -0.3860 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.9360 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.1830 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.1300 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.4000 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.2580 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -7.4180 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.5900 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.3210 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.7650 3.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 -2.3200 4.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6240 -1.8480 3.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8400 -0.8770 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.7200 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.7640 1.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 -0.4990 0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8840 -1.6980 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.8030 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.5200 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.1360 -2.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.6750 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.5840 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.4770 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 1.7640 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 1.8110 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 3.1300 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 3.8220 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 2.9970 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.5620 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.7890 4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.2280 6.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.5380 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.3790 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.3170 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.8800 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.9620 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.4720 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.1820 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1970 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.8910 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.6770 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.7610 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.0830 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.7330 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.6920 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.3350 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.9560 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 0.9920 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 3.5180 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 4.8690 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.2460 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.0010 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.3840 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.5570 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.2310 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.3280 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.6070 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 M END