CHEMBRIDGE-ZINC02227842 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 5.5060 -1.4400 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.5930 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.5170 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.0170 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.8640 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.7350 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.1250 -5.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.3070 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.1580 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.7870 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.5530 -5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.7200 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.4500 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -4.5100 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -3.3860 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -2.7000 -9.3830 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 5.5660 -2.4070 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.7330 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.6210 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.9910 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.0500 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.7240 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.4660 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.8360 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.8090 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.7480 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -4.5840 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.2030 -9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.4610 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -5.4690 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -4.3780 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 M END