CHEMBRIDGE-ZINC01220373 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7050 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0510 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3630 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.4820 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.2240 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0980 -2.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 0.4930 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.7640 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.1390 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 2.9310 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.3460 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.9690 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.1790 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 3.1190 -3.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.1300 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.2860 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.1960 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.9420 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.2180 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1210 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.8420 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.8510 -9.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.9620 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.5950 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 4.0050 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.5120 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.8960 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.2550 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.0940 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.1880 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.0160 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.8800 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.3680 -9.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.3830 -10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 26 38 1 0 0 0 0 39 40 1 0 0 0 0 M END