CHEMDIV-ZINC05036608 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.9640 2.0380 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.8450 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.2410 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.5180 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.0310 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.6890 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.0180 -2.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.6160 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.0170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.1650 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.2240 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.1770 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.2260 2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.3430 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.6010 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.7160 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.5750 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.3180 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.2070 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0660 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.7000 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.7540 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.2890 -5.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.8470 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 2.3810 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.7370 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.1460 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.5020 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.8230 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.8460 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.5750 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.9160 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.2080 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.1390 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4380 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.3070 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.7410 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.0780 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.3740 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.8130 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.3040 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.2560 4.0320 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END