CHEMBRIDGE-ZINC04628798 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5270 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.3180 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0660 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -1.1970 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -2.0550 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -1.1470 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -2.0050 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 -1.1360 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5630 -1.6750 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6990 -2.8840 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7500 -0.8000 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5990 0.5890 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7120 1.4020 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9820 0.8470 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1460 -0.5230 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0370 -1.3560 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1960 -2.7030 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5370 -3.1980 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5160 -4.7280 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6940 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6770 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.2280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.0300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -0.5730 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -0.5620 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -2.6790 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -2.6900 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -0.5230 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -0.5130 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -2.6290 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -2.6400 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 -0.1720 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6110 1.0260 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5940 2.4750 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8480 1.4920 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1390 -0.9480 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0450 -2.8500 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0660 -2.8330 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5390 -5.1050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0080 -5.0750 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9870 -5.0930 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 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 20 1 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END