CHEMBRIDGE-ZINC02880687 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 4.3640 1.4100 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.0850 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.6820 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.0140 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.7330 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.1150 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.7900 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.0760 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.1890 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.8390 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -4.2160 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.3410 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -6.8030 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -7.1330 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -7.0950 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -7.5490 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -7.9850 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -8.3050 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -8.1940 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -7.7600 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -7.4360 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -6.9590 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.7410 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.9290 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 1.9710 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4340 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.0650 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.2140 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.6720 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.5990 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.6900 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -6.7840 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.6400 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -8.0730 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -8.6440 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -8.4460 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -7.6740 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END