CHEMBRIDGE-ZINC05016345 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.0390 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.8540 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -3.2800 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9000 -2.9360 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -4.3200 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -2.1720 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6380 -2.1050 -1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7180 -2.2550 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -1.0420 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.1240 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -1.9340 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -2.5640 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -2.1030 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 -1.0080 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -0.3740 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -0.8320 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -0.3670 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -1.0980 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -0.9250 0.8210 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -5.1250 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -4.7060 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -3.4180 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 -2.5970 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2320 -0.6490 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 0.4810 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 0.3940 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -3.5150 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -3.4720 0.4490 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 45 46 1 0 0 0 0 M END