CHEMBRIDGE-ZINC04917493 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.0860 1.5250 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.3590 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.3220 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.4640 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.1600 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.7140 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.5630 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.1220 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.4520 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.7960 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.3300 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.2370 4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.5170 6.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.8680 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.6520 7.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.6310 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -4.0140 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -4.7310 8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -4.1160 9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.7190 10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.9470 9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.5550 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 0.0440 10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -0.7120 11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.0700 11.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.2470 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.9730 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.2430 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.8070 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.0470 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.2150 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.0070 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.5160 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.4850 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -4.5380 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -5.8060 8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -4.7080 10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 0.0430 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 1.1180 10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -0.2150 11.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -2.6430 11.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.3890 5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.3490 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END