CHEMBRIDGE-ZINC04011645 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5790 -1.7360 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.6680 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 0.0630 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.3810 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.0130 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.2130 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.8830 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 1.1050 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.6600 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.0090 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.2280 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.9400 6.6040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.6790 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.1190 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 0.2800 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.2300 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.6260 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.3560 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.7450 2.3410 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END