FDA-ZINC03813087 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 -0.2890 1.4980 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0480 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.0180 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.5640 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.0900 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.6350 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.0830 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -6.7230 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -6.0900 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -8.1940 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -8.9240 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -10.2980 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -10.9600 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -10.2370 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -8.8600 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -10.8890 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -10.0860 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -12.3140 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -12.9910 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.0120 1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1680 1.0760 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.5520 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.4330 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.1880 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.5310 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.0350 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.3270 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.0460 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.4730 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.8870 6.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 3.2200 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.0620 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.9430 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.5220 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.5160 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0240 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.4320 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.3030 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.2790 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.1500 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.3740 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.5030 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.3500 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.2210 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -8.4120 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -10.8610 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -8.3000 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -10.7280 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -9.5220 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -9.3940 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -12.7770 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -14.0650 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -12.6480 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.6400 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.2520 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.1500 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.5190 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.0960 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.5370 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.5270 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 3.0520 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 2.0310 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.2460 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 3.8860 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 3.5460 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5540 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 66 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 66 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 66 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M END