CHEMBRIDGE-ZINC02067418 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.3550 1.4880 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.1130 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.2280 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.4880 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.4130 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.0750 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.8040 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.0610 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.6840 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.3770 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.0850 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.3790 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.0580 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.4410 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.1440 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.4700 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -7.2680 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9010 -7.5890 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.4220 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.0920 -3.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5570 -5.2850 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.2550 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.4460 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -9.6100 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -9.6520 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -10.8040 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -11.9160 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -11.8780 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -10.7300 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -10.6920 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8720 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 2.1600 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.4350 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 1.8630 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.4920 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -1.7490 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.3960 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.5370 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.5100 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.9720 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.2240 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.2270 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.9550 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.8480 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.8840 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.4380 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -8.4190 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -8.7840 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -10.8370 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -12.8160 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -12.7480 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -10.3520 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -11.6900 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -10.0060 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.5010 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.5020 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.5230 -1.1460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END