CHEMBRIDGE-ZINC04824049 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.3590 1.5390 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.0100 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.4690 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.8920 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.2890 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.7910 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.4760 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.3720 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.7610 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.5970 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -7.9670 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.5090 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -7.6840 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.3080 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.2530 6.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -6.3900 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -6.8940 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -7.7860 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -8.1780 9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -7.6780 9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.7820 8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8680 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.9040 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.9340 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.3190 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.3860 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.2610 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.3270 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.9210 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.8540 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.8290 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.1780 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.6170 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -9.5800 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -8.1110 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -6.5900 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -8.1780 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -8.8760 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -7.9860 10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.3890 8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END