CHEMDIV-ZINC04312253 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 4.3790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 5.6680 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 6.8700 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 8.0270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 8.0080 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 6.8180 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 5.6190 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 4.3460 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 9.5440 0.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4440 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.8360 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.9250 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.1310 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.5370 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.7120 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.5610 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.1610 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 4.0600 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 6.8960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 8.9350 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 6.7920 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.3900 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.0350 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.6680 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.2790 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.9540 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.7030 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.7090 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.3030 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.0840 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.4220 -3.1010 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END