IFLAB-ZINC00072129 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.3860 0.9750 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.5200 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.3550 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.7210 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.4760 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.0920 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.0640 -2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.2270 -3.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8980 -1.3140 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.8740 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.6840 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.5940 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.7130 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.9730 -3.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.9810 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.5020 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.4750 -6.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.3660 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.6340 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.3770 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.3850 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.6190 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.8790 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.8960 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.0990 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.3960 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.4030 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.2080 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.9400 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.3740 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.4730 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.0290 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.1480 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.3120 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -1.8280 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.1900 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -7.3990 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.8590 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.1090 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.0430 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.8360 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.4040 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.2380 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 43 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 43 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END