CHEMBRIDGE-ZINC00288823 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.5040 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0030 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5940 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0890 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8170 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.1950 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.8530 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.1320 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.7480 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -4.7980 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.2590 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.0360 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.8820 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8630 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8560 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2240 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.3050 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.7580 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.9300 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.1840 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -6.6960 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -6.5960 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.5730 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.7760 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -4.6400 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.1250 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 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 M END