CHEMDIV-ZINC04920244 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.0290 -0.5820 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.7910 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.4350 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.7740 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.1330 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.3060 1.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5810 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.9230 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.5740 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -4.6150 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -6.1030 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -7.0180 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -6.8740 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -7.9710 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -9.2320 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -9.3980 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -8.2950 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -8.1450 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -8.8590 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -6.8090 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -6.2420 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -5.0460 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -7.7890 4.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.0200 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.5960 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6120 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.1860 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.3330 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.3790 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.0670 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -4.3980 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -4.2580 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -5.8980 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -10.0900 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -10.3820 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -7.0460 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -6.6270 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END