CHEMDIV-ZINC04920224 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.6550 1.1390 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.2220 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.6940 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.1700 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.5290 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.0260 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 3.4110 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 4.1290 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 3.6660 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 5.6310 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 6.1090 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 6.6730 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 6.9040 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 7.4980 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 7.8660 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 7.6470 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 7.0500 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 6.7220 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 6.8760 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 6.1380 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 5.6420 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 4.8650 2.1530 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8180 7.7820 -3.6370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9990 0.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.4780 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.9100 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.2110 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.2030 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.9760 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 6.1190 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 5.9200 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 6.6180 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 8.3280 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 7.9310 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 5.9980 3.6810 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END