CHEMBRIDGE-ZINC04809744 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.3200 -1.0930 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.1360 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.0310 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0720 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.2050 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.3120 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.2830 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.6860 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.2380 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.0320 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.4000 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.8800 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.8070 4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.8370 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.7530 4.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.3180 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -7.0370 5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.7310 2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.5720 1.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -5.3950 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.8010 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.6710 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -6.8820 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -6.2230 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.3530 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.1450 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.2990 -0.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -8.1010 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -8.2980 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -8.7230 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.3820 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.7820 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.0830 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.6980 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.3590 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.6240 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.8720 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.2640 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.7920 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.1850 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -7.5620 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -6.3890 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.8380 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.2740 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.8040 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -8.0900 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -8.9310 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -8.8650 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END