CHEMBRIDGE-ZINC01789718 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.3930 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0910 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.7420 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.5340 -1.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.4170 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.4320 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.1780 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.6860 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.2100 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.4760 -3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -4.5930 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -5.7430 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -6.5860 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -6.2940 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -5.1560 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -4.3070 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -2.8830 -0.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.9900 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.8690 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.3850 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.5080 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.1040 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.3380 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -3.5000 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -5.9730 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -7.4760 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -6.9570 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -4.9340 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END