CHEMBRIDGE-ZINC01073990 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 1.3810 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 0.0170 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 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.7980 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.0810 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.7440 -0.6740 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 -8.5030 -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 -4.1190 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -4.7660 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -6.0520 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -6.6950 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -6.0440 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -7.9380 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -7.8970 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -6.8940 -0.5280 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 0.5050 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 7.2960 -3.1170 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -4.2680 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -6.5390 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -7.6020 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -8.8630 0.1610 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 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 34 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 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END