CHEMBRIDGE-ZINC05009706 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.4080 1.3540 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.1020 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.6160 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.0940 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.7310 2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -2.1320 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.5250 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.6360 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.5830 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.2640 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9750 -4.6480 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -5.1920 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.6410 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.0710 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.5830 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.3970 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.2000 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.9940 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.7000 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.4830 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7090 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.2010 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.0050 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.4980 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.6570 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.1960 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.4510 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.0390 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.5950 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.6110 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.2980 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.3370 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.9510 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.6380 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.9810 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.3690 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.4330 1.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3080 2.4630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END