CHEMDIV-ZINC01200719 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 1.2280 -0.6480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.1150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.5200 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.2130 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.4270 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.4590 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.8540 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.4790 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.7280 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.3340 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.2990 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 0.1630 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -0.9300 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -2.1000 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.3820 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.4880 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.4420 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -3.5580 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 1.3780 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -0.9190 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -0.8870 -0.0200 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END