CHEMDIV-ZINC06797333 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.8650 -2.8820 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.1280 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.7190 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.3640 -0.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.0810 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.6150 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.1440 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.7140 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.0130 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.5750 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.3870 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.7180 2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 2.2810 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.3990 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 2.5760 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 3.8880 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 4.7320 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 4.2330 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 2.9210 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.1250 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.4360 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -5.7550 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.7700 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.4700 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -5.1550 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -7.7520 -0.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.9480 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.5360 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.7070 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.7220 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.5320 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 0.0200 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.4510 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 3.2880 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.3190 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.7470 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 1.4460 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 4.2430 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 5.7550 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 4.8660 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 2.5290 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.6460 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.9960 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.8010 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.9220 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 2.1370 4.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 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 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 46 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 M END