CHEMDIV-ZINC06810958 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 4.7150 -7.1350 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -6.3840 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.0100 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -4.3830 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -5.1380 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -6.5120 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.0310 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.4540 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.9570 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.4270 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -0.2070 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -0.8320 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -0.6620 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 0.4050 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 0.5620 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -0.3460 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -1.4150 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -1.5740 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -2.3030 -4.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 1.2320 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0810 1.6580 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 1.4750 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.9850 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 3.3110 -0.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 4.5350 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 3.1000 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 1.9130 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -8.2100 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.8730 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.4240 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -4.6530 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -7.1010 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -2.8520 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -2.6980 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -0.3570 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -1.8940 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 1.1150 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 1.3960 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -0.2230 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -2.4100 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 0.8790 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 1.2170 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 3.1760 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 3.5800 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 2.2800 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 1.2160 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END