CHEMBRIDGE-ZINC02867583 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.0320 1.3800 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0190 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.6430 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0880 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3820 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.0340 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.1000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.7290 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.0920 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.8020 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.1760 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.7980 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.0810 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.7440 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.0680 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.7580 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.5040 -1.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.7980 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -6.0080 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -4.1010 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -4.7570 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -4.1200 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -4.7670 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -6.0550 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -6.6950 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -6.0430 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -7.9560 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -8.7160 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -7.8230 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -6.6800 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9260 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.5160 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.4110 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.0950 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.1580 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.7400 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.5960 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.2040 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -3.1450 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.1170 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -4.2690 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -6.5380 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -9.5900 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -9.0330 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -7.5000 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -8.3760 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END