CHEMBRIDGE-ZINC02362892 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.1810 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.3060 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.1790 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.5430 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.0340 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1610 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7970 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.5210 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 -5.0440 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.9370 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.5040 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -5.8850 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -5.6990 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -5.1310 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.7460 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.8600 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.0980 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.9040 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.4810 -2.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8990 -5.5950 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -7.0780 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.4860 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.0330 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.1720 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.7640 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.2190 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -7.5090 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -7.9800 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -6.8680 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.5090 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.6970 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.4130 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.7960 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.2250 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.5440 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1140 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.6500 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -6.3290 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -5.9970 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.9850 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.2980 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.1930 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.5970 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.5710 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.5990 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -9.6530 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.6840 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -8.3610 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -7.1280 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -8.7130 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -8.4370 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.4710 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -7.6180 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -6.0580 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END