CHEMBRIDGE-ZINC02838784 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.5840 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.9770 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 2.4700 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.9750 5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 2.3400 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 1.8950 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 2.2660 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 3.0820 8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 3.5260 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 3.1520 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 3.4480 9.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 4.2900 10.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.1220 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 3.5600 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 1.2590 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 1.9200 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 4.1630 9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 3.4950 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 3.7850 11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 5.2230 10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 4.5060 11.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 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 1 29 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 2 29 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M END