CHEMDIV-ZINC04670151 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.2630 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1290 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.7740 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.0280 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.3880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.0180 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.4440 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.0410 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6310 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.7090 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -0.3430 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -1.0450 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -2.1110 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.4790 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.7870 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -2.9900 -0.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.1690 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 2.5540 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.2690 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.6360 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 4.2500 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.7490 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.7050 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.8530 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.0960 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 0.4890 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.7620 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -3.3120 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.0770 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 1.5160 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 3.0660 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 3.2130 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 4.3020 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 5.2680 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 3.4390 2.3490 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 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END