CHEMBRIDGE-ZINC02432252 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4630 1.4760 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.0540 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.4990 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.8240 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.5870 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.3600 -2.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 -1.9460 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.9660 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.8290 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.4680 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.2440 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.3800 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.7390 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7850 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.3910 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.6330 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.2280 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.6060 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.2710 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -7.6120 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.3210 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -9.5230 -6.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -7.7060 -5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.3760 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.7570 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.5670 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.3390 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.4880 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.8610 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8450 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.8100 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.4240 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.4400 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.2230 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.4200 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.9620 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.9870 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.6250 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.5700 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.6360 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.6020 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -7.5800 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.1060 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -8.6780 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -9.1980 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.6660 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.4640 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.9650 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.4710 -8.6630 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END