CHEMBRIDGE-ZINC02287768 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.4970 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -7.3310 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -8.6930 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -9.7040 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -9.4810 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -10.5570 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -10.3220 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -9.0260 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -7.9610 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -8.1640 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -7.1230 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -8.5950 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -7.2940 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.8680 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -9.6840 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -9.8060 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -10.8780 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -11.8340 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -11.7140 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -10.6380 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -12.8900 4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -13.8360 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -11.5670 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -11.1520 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -8.8650 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -6.9620 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.9220 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -7.5120 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -9.0620 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -10.9720 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -12.4580 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -10.5420 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -14.2700 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -14.6260 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -13.3350 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END