CHEMBRIDGE-ZINC01198023 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4840 -1.2300 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5160 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7120 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.1570 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.4080 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.2100 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.7600 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.8600 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.2100 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.0450 -6.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8760 -4.1100 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.5370 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.0230 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.7940 -3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.7490 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.9430 -8.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.3790 -9.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.0450 -10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.5030 -10.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.1740 -12.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.3830 -13.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.9220 -12.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.2490 -11.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -3.9190 -10.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.9680 -14.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.8140 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.8540 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.8790 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.5940 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.5530 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.5160 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.3100 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.4050 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.6020 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.8030 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.3080 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.3540 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.7290 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.0640 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.3400 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.7520 -12.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -3.0850 -13.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END