CHEMBRIDGE-ZINC01230171 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9560 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3500 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9600 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.2610 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9370 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9320 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.3860 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -9.0900 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.7000 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -7.1770 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.5280 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.1420 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.5360 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.2690 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.6220 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.2340 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.4950 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -9.3470 -5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.6180 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4320 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -8.7000 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.6500 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -10.1690 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.7860 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -9.0370 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -9.1650 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.8900 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.8440 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.4440 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.8510 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.0400 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.3480 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.7340 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.4160 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -8.0030 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -7.9770 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -9.3150 -7.9920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END