CHEMBRIDGE-ZINC02845719 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.3470 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1170 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.5420 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0570 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.2970 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9370 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 3.4880 -1.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.5890 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.1290 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 1.3310 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.5430 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.9240 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -2.5460 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -1.8060 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.4380 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 0.1990 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.9160 0.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -2.5980 -0.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.8580 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.4680 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.3370 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.7620 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.5560 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.5020 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -3.6130 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 0.1330 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.3840 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.2490 2.3370 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 28 29 1 0 0 0 0 M END