CHEMBRIDGE-ZINC00452922 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.7610 2.6100 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.2650 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.0400 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.2100 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.4140 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.6020 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.8220 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.0250 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.0090 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.2660 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -4.2620 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -5.5790 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -6.5900 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -6.2880 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -4.9740 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -3.9600 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -7.2780 0.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -0.3910 1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 0.8580 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 1.3770 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 2.6100 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 3.3290 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 2.8130 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 1.5780 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 4.5340 4.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.3050 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 2.9250 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 2.5990 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.7960 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.2140 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9420 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.8150 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -7.6160 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -4.7400 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.9350 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.1090 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 0.8170 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 3.0140 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 3.3760 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 1.1740 2.6180 H 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 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END