CHEMDIV-ZINC00205036 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.5020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7000 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0790 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0680 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6880 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0750 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.9400 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.3280 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.0030 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.3980 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.9860 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.2140 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.8550 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.2130 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.8830 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -10.7180 -1.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -7.0930 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.3050 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8890 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8570 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8490 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6200 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6000 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.2830 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.5200 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.0140 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.3930 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.0050 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.7030 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.2720 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.4460 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.9890 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END