CHEMSTAR-ZINC04006987 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.2960 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 5.6650 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 5.8760 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 4.4440 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 6.6720 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 6.3430 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 7.3430 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 8.6700 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 9.0020 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 8.0080 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 9.9420 0.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 11.0990 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 9.3700 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 10.2890 1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 10.8670 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 11.4310 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 10.3630 4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5190 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 6.4170 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 6.4080 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.2660 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 4.2750 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 5.3070 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 7.0880 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 10.0390 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 8.2670 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 10.1090 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 10.0950 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 11.6680 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 11.9390 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 12.1380 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 10.6470 5.3850 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END