CHEMDIV-ZINC04563029 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.4520 0.8890 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6190 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.8580 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.1540 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.1620 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.4960 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.8350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.8280 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.4680 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -1.5050 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.7910 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.1070 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.1380 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.5310 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -7.2860 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -6.6930 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.7940 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.6460 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -7.3070 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -6.5820 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -7.1880 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -8.5210 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -9.2470 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -8.6380 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -9.2840 -6.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.0710 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.3480 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.3210 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.0510 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.0770 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.9200 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.2740 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -0.9850 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -3.3100 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -5.1650 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -7.0470 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.5860 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -7.1160 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.5410 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -6.6210 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -10.2870 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -9.2030 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END