CHEMSTAR-ZINC01081644 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.5480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.1620 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.5560 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1070 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.5100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.2230 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.2260 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.6040 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.5710 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 4.2550 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.6450 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 6.3120 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 5.5610 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 4.1830 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.5750 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.6160 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.8770 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.3480 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.6880 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.1500 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.9120 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -4.2070 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.7470 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.9980 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.6790 -1.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.1010 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.3580 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.6360 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.3030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 4.0630 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 6.1980 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 7.3910 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 6.0510 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 3.5950 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.2120 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.1390 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -2.4960 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -4.7990 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -5.7580 -1.2270 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END