NCID-ZINC01849891 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.4200 -0.5680 0.0350 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 -0.0560 1.5250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4670 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.2350 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4990 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -0.0660 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0300 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 -2.3430 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.5770 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.5260 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.8980 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.4700 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.8200 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.5910 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.0140 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.6610 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.1050 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.0460 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -0.6010 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.5270 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.2650 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.7180 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.4370 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.7020 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.2500 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.5120 -3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.4070 -5.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.8270 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.8820 -5.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.5720 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.2330 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.6570 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2150 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8740 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9270 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8620 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.1660 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.5670 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.5360 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.4220 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.2610 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.9400 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -1.5720 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 0.0140 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -0.7380 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.7050 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.5120 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.8370 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0790 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.2650 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.2210 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.9840 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.4900 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -4.0060 -5.2890 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END