NCID-ZINC01740299 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.2780 0.3540 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.0020 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.1090 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.2400 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.2290 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.0430 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.0320 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.2080 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.3940 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.4050 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.1950 5.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0130 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.8010 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.3870 0.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.9150 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.8130 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.4070 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.3040 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.6100 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -0.0170 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.1220 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.4660 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.1510 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.4120 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.1770 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.0600 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8780 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.4510 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.2060 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.8750 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.8940 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.3130 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.3320 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.1720 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.0690 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.9480 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.7650 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -0.5310 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 0.5240 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 0.3370 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END