CHEMBRIDGE-ZINC02868265 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6730 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.0200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.2320 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -0.7120 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 0.4880 -0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -0.5660 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 0.2980 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 0.6880 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3290 1.4810 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8840 1.8840 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 1.4940 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1780 0.6960 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 0.2000 -2.8160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.6430 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -1.3430 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -1.3340 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 -1.2000 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 -1.1910 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 0.3740 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7800 1.7860 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7690 2.5040 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7420 1.8100 -2.2600 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END