CHEMDIV-ZINC00187696 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.2450 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 5.5350 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 6.1890 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.5130 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.2230 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 7.5730 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 8.0900 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 9.3930 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 9.5610 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 8.1180 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3420 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9450 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 7.3620 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 8.2950 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 9.3060 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 10.2360 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 9.9290 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 10.2250 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 8.1310 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 7.5420 -2.0760 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END