CHEMBRIDGE-ZINC04163695 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 3.7230 0.4520 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.7670 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.1080 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.2210 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.0060 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.6540 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.5350 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.1960 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.5630 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.9580 -1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 -4.4750 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.3980 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -6.8560 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.1600 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.8510 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -7.5220 -4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -5.8310 -2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.9890 -1.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 -3.5680 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.9970 -3.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.6100 -2.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.7980 -0.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.5320 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.3950 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.5240 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -6.5220 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -6.3900 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -6.2610 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.2690 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -6.3870 -1.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.1690 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.8740 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.1930 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.5010 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.4870 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.2550 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.2600 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -7.9030 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -5.6440 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.5810 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.6260 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -6.6220 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -6.1580 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.1720 -3.5210 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END