CHEMBRIDGE-ZINC02737836 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.7400 -0.2900 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.1730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.0030 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 -1.3500 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.1440 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.2600 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.7220 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.5870 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.5760 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.7190 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.5580 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.1170 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.7800 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.1780 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 1.8660 -5.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 2.2320 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.8760 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 2.2570 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 2.9640 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 3.3120 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 2.9660 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.8120 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.0030 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3400 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.1290 -9.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.9380 -9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.2770 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.4450 -10.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.0120 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.7540 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.5690 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.5400 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.9720 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.5350 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.7720 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.6150 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.0840 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.5230 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.3440 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9820 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.1340 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.2170 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.9920 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 3.2580 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 3.8720 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 3.2440 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.3690 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.9710 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.1380 -10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 1.9040 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.7350 -11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 2.4110 -10.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.5550 -11.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END