CHEMBRIDGE-ZINC00937204 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.1870 1.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 5.9270 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 6.5280 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 7.8030 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 8.0940 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 6.9000 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 6.7270 3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 9.4470 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 10.5680 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 11.8120 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 11.9540 3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 10.9250 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 9.6440 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8160 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4150 -0.0220 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 3.3050 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 6.6960 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 7.4470 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 10.4590 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 12.6820 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 11.0880 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 8.8070 4.2840 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END