CHEMDIV-ZINC06804749 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.2590 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.8470 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.9580 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -0.0180 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -1.1070 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.2460 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.1960 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.8210 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -3.4080 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -3.1170 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.0070 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -4.0910 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -3.8080 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -5.0550 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -5.4200 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -6.6470 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -6.9580 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -5.9870 5.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 2.3310 -2.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.6090 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 0.0860 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -1.8590 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -4.1960 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -3.7310 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -4.9790 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -3.0190 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -3.4850 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -4.8810 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -7.2240 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -7.8360 6.3040 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END