CHEMBRIDGE-ZINC00610351 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.6650 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.5300 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -0.6040 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -0.7750 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 0.0820 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 1.0840 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 1.1940 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 0.3570 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3540 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.1580 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.2550 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.8870 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.0630 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.0840 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.5940 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.0500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -2.4790 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -1.7030 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -1.5660 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -0.0270 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 1.7700 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 1.9710 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.8040 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.8850 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.1370 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.1250 -4.3400 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END