CHEMBRIDGE-ZINC02985319 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.0410 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.5280 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.8060 -6.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.3540 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.7150 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.6320 -7.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -7.8960 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -8.2470 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -9.5320 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -10.4710 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -10.1260 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -8.8360 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -11.0510 -5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -12.3590 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -13.2550 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3120 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.7940 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.1090 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.6110 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.8160 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.4750 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.6800 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -6.0920 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -5.6080 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -7.5140 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -9.8020 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -11.4750 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -8.5640 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -12.7800 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -12.2980 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -12.8340 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -13.3170 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -14.2530 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END