CHEMBRIDGE-ZINC01195969 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 3.2010 -1.8610 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -3.2100 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.6080 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.7700 -0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7710 -2.5310 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.4680 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -3.5660 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0660 -2.7540 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -2.1940 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -1.4850 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -1.3500 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -1.9110 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -2.6250 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -3.2780 -3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -3.8590 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -4.4950 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -4.8740 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -5.6630 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.9830 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2290 -5.7700 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -6.3770 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -6.8700 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -5.6570 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -6.2620 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -4.5780 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -4.3500 2.0690 N 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 3.4780 -1.9490 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.4830 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.8700 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.7340 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.6470 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -2.3000 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -1.0300 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -0.7920 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -1.8000 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -3.3140 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -7.3630 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.8830 0.9000 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 53 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 3 0 0 0 0 29 51 1 0 0 0 0 30 31 3 0 0 0 0 32 33 3 0 0 0 0 M END