CHEMBRIDGE-ZINC02480817 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.4990 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0250 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5690 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0930 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.6290 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.7750 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2660 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.6120 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.4630 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.9780 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -4.1080 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -4.7580 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -5.1190 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -4.7100 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -5.1720 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5050 -4.8030 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0870 -3.9230 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -3.4600 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -3.8730 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -2.5010 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9160 -5.3330 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8860 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9220 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7750 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3010 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.4480 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.2930 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.1460 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.3690 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.5160 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.5060 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -3.3800 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.7310 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.8660 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -3.9950 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -5.6580 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 -3.6050 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -3.0630 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -1.8610 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -1.8870 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9580 -6.2540 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5820 -4.5920 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2270 -5.5350 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -5.0300 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -5.5510 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 44 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M END