CHEMDIV-ZINC06780640 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.8630 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.7210 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.3900 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.3120 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.6890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.7290 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.4930 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -0.5270 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.9590 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -2.5690 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -3.8860 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -4.5440 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -3.8680 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -2.6130 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 3.5280 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 3.8090 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 5.0400 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.2580 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 4.2500 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 3.0220 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.8010 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 4.5270 6.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.3220 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -0.0170 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.0260 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -2.0270 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -4.3890 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -5.5700 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -4.3730 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 5.8270 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 6.2140 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 2.2380 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.8450 2.2390 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 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 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END