CHEMDIV-ZINC02498009 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1710 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -5.0420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.2800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.1140 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.9440 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -7.5910 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -8.3840 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -8.3970 1.2400 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -4.7760 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -7.4000 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -8.5740 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -9.3320 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -7.8100 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -7.8320 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -9.3450 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -8.5870 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END