MAYBRIDGE-ZINC04332777 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.3920 0.9650 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.5310 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.2950 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.7690 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.2830 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.2060 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.3920 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.0800 2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6930 1.0420 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 0.2330 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -0.8370 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -2.2430 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.6850 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.2240 3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.9270 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.5560 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.0240 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.7900 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.2800 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.1340 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.5090 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.3160 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.9440 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.3610 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.1250 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.2250 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.8350 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.7830 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 0.1460 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 1.2160 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -0.6140 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -0.8030 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -2.2640 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -2.9300 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.7730 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -2.2470 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.8650 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0900 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4800 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.1470 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.9760 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M END