CHEMBRIDGE-ZINC04116333 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.8600 0.8160 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.5080 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.6600 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.8750 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.9420 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.7760 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.5680 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8390 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.1460 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.9350 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.5220 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.1780 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.9590 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.4630 3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -8.5850 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.1850 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.4680 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -9.0060 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -10.1490 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.2330 1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.5850 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.5050 5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.8630 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.2830 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 1.4670 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.6570 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.6070 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.7730 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.3340 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.0010 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.9000 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.6600 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.1610 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.5900 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.5010 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -9.0610 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.2130 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -7.3460 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.4560 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.5880 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.0550 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END