CHEMBRIDGE-ZINC01158168 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.8570 -0.3510 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.7430 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.2360 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.5690 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.7610 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.2050 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.4510 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.6980 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.8010 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4710 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.8940 -3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -3.5430 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.6350 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.0790 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.7590 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -4.9950 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.5510 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.8690 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.6700 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.6370 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.4860 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.5790 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.4510 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.5770 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.5890 -5.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.8050 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.6110 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.0000 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.3380 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.4000 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.6940 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4320 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.2850 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.5470 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.5630 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.5300 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.4030 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -5.4360 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -7.2530 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.2190 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -6.7670 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.8950 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.8590 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.1130 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -3.3250 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -5.5270 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -6.5170 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.3010 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.7070 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.3780 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.2640 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.5430 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.5310 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.2280 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 2.3250 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 2.1130 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 1.2100 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END