CHEMDIV-ZINC02237224 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -4.9020 1.0460 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -0.4590 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.7910 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.2970 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.6900 0.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -4.4500 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.0820 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.5530 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -7.2500 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -8.6280 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -9.3230 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -8.6480 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -7.2580 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -6.5660 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -7.0610 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -5.2230 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -4.6560 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -9.5000 0.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.3000 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.5470 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.8190 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.8350 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.5790 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.3150 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 1.2830 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 1.3450 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 1.5840 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -0.9960 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.7580 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.2540 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -0.4920 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.8340 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.5960 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.7130 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -10.4030 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -9.1990 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.5340 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.2360 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.2630 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.5860 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.9000 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END