CHEMBRIDGE-ZINC00758710 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.2320 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.2720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.2020 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.6430 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0640 -3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5960 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1550 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.5040 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.0700 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.5040 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.3760 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.8100 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.3710 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.8160 -8.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.9280 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.5710 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.7020 -10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.0920 -11.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.3800 -11.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.3850 -10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -4.7250 -10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -5.1150 -11.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -6.4670 -12.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -6.8110 -13.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -5.8590 -14.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -4.5410 -14.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -4.1140 -12.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.7700 -12.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.4340 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.7590 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.5750 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7980 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.4740 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.5700 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.6070 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.2980 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.7310 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.2280 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1920 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.9330 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.4990 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.3920 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.1670 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.4870 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.7060 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.7440 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.1870 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.3500 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.4600 -9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -7.2240 -11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -7.8480 -13.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -6.1780 -15.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -3.8240 -14.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.0330 -13.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.7340 -1.1750 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 M END