CHEMDIV-ZINC00191846 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.4160 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.0830 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6140 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.6460 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0410 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -2.7140 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -2.0120 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -0.6310 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.0610 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.4180 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.8560 -0.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.5920 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -3.7940 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -2.5470 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -0.0890 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.8110 0.8150 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END