CHEMDIV-ZINC02683911 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.9240 -0.1860 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.8780 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.5890 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.5240 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 3.6800 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 4.1230 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.8560 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.3600 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.9170 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.7480 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.4100 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.0080 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 0.9460 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 2.2870 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 2.6840 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.5520 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.7020 -2.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.8760 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.0160 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.3850 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 4.2390 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 3.8700 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 5.1890 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.5640 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 4.4150 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 4.1720 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 2.1700 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.8010 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.8510 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 2.4760 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.3200 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.0370 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 3.0190 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 3.7270 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 0.3280 -5.1960 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END