CHEMDIV-ZINC00201503 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0870 0.5800 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.7640 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.1400 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.1220 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2370 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.5870 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.9930 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.0590 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.1970 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.0400 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.2910 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 2.4870 0.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6120 3.4790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 4.1230 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.6040 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 4.1410 1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 4.7840 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 5.3340 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 5.9550 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 6.0390 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 5.5120 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 4.8880 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 4.3270 2.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 6.6400 6.3810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.8510 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.5320 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.1870 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.6310 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 3.7680 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 3.9130 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 3.5980 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 5.2800 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 6.3680 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 5.5990 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.2700 0.0660 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 12 -1 M END