NCID-ZINC05023018 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 78 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8150 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8590 -2.3030 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -2.6400 -3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6040 -2.5550 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.9950 -4.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8020 -2.7200 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.8570 -4.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0690 -1.1970 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.5400 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 0.3100 -5.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 1.3870 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 2.2380 -5.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 1.7640 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 0.5160 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.1680 -7.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 0.3150 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 1.4840 -8.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 2.2330 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 3.7600 -7.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -0.4290 -9.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 0.0420 -11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 1.1140 -10.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -1.4690 -3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -1.4800 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 -0.9070 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -1.7380 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3640 -1.2120 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6080 0.1450 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 0.9760 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 0.4490 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -4.0090 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -4.8230 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -6.2390 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -7.1360 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -8.4360 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -8.8380 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -7.9420 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -6.6430 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 1.5150 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -1.2860 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -0.5360 -11.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -2.5040 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -0.8780 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 -2.7980 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1030 -1.8610 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5370 0.5560 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 2.0360 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 1.0980 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -4.8050 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -4.4370 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -6.8220 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -9.1370 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -9.8530 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -8.2560 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -5.9440 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 51 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 53 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 55 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 37 38 2 0 0 0 0 37 64 1 0 0 0 0 38 39 1 0 0 0 0 38 65 1 0 0 0 0 39 66 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 42 43 1 0 0 0 0 42 47 2 0 0 0 0 43 44 2 0 0 0 0 43 69 1 0 0 0 0 44 45 1 0 0 0 0 44 70 1 0 0 0 0 45 46 2 0 0 0 0 45 71 1 0 0 0 0 46 47 1 0 0 0 0 46 72 1 0 0 0 0 47 73 1 0 0 0 0 M END