CHEMBRIDGE-ZINC04894552 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -1.8220 0.9680 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.3720 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.8640 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.2040 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.6890 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.0280 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.8570 -2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.3560 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.4810 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.9710 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.3400 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.2190 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -5.7300 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.5880 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -7.9840 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -5.8340 -7.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.9300 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -7.5380 -7.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -7.3930 -9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -8.5280 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -8.9550 -11.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -8.2600 -11.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -7.1350 -11.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -6.6940 -9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -8.7320 -13.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -7.6310 -14.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -9.0590 -12.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.6990 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.8410 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.3190 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.2440 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.1020 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.9910 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.1330 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.0770 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.9340 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.3530 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.4160 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.2890 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.2830 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -8.5560 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.1890 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -8.2700 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -5.3880 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -9.0710 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -9.8330 -11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -6.5980 -11.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -5.8130 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -9.6250 -13.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -7.9720 -15.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -7.3980 -14.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -6.7380 -13.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -9.8440 -12.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -9.4010 -13.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -8.1660 -12.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END