CHEMDIV-ZINC06728246 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8210 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3600 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.7480 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5010 1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.9490 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.6410 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.3760 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.5820 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.1720 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.5520 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.3480 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.7700 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.5520 2.8000 O 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 -1.0200 -0.3810 0.0100 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 1.8950 -1.7210 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.5860 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.5060 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.5560 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -6.0060 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -7.4240 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.7700 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 M END