CHEMBRIDGE-ZINC00255258 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.6660 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.0680 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.3410 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.4260 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.4580 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.4400 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -0.4680 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.3540 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -0.4770 -2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -0.4220 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -0.4320 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -0.3730 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -0.3830 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 -0.4500 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 -0.5080 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -0.4950 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -0.5470 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.0750 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.1610 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 1.1290 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.0550 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -0.3690 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -0.3210 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -0.3380 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8310 -0.4570 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8670 -0.5610 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -1.4440 -2.6320 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 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 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END