CHEMDIV-ZINC06875054 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6510 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8640 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1140 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8280 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.2910 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.6040 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.0670 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.2130 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.9000 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.4420 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.1880 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.1950 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.2380 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.8350 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7680 2.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5890 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3490 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9780 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7290 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7530 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.2910 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.5320 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -2.5730 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.7960 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.8860 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.7390 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.7380 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.6330 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 M END