CHEMBRIDGE-ZINC04955231 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.7200 2.8160 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.5630 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.7260 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.1430 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 2.3950 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.2320 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.2310 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.5960 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.5040 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.2670 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.3170 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.6040 -1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.0680 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.7420 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -4.4460 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -5.4750 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -5.8070 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -5.1060 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -5.4270 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.6550 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.8220 0.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -1.7330 -0.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 3.4670 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.2370 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.2520 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.7210 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 4.2110 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.8300 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.4110 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.0750 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.4990 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.9410 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -4.1940 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -6.0220 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -6.6110 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -6.0970 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.7940 0.1660 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 M END