CHEMBRIDGE-ZINC02493786 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9570 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3510 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9560 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2560 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9380 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.0950 2.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.1470 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.5400 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.2780 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.6350 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.2480 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.5050 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.3650 -5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.6390 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4350 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.0410 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.3570 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.7510 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.4260 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.0000 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -9.3400 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.0250 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END