CHEMDIV-ZINC05739521 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1860 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.9460 -2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.3470 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.3290 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.6290 -3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.4830 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.9790 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.9010 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.4880 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -3.0300 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.7190 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -4.0360 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.6670 -8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.9800 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.6610 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1570 2.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6310 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8500 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.7360 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0460 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.1280 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.6460 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.5380 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.4480 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.3770 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.9380 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -4.0080 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -4.5720 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -3.9150 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.6940 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.1240 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.7030 -5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 42 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END