CHEMBRIDGE-ZINC00472982 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 5.7060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 6.3060 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 6.3890 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 7.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 8.5730 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 8.5630 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4200 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5210 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9370 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0900 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.7090 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 5.9110 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 8.3170 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 7.9560 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 9.5090 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 9.4940 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 7.9400 1.5470 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END