CHEMBRIDGE-ZINC04125008 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4310 1.0710 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.4050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.1370 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.9120 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.3490 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.8660 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.0440 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.6510 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.0430 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.5820 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -3.7500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.2840 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -3.6590 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -2.4910 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.9490 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -1.8600 3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -0.7000 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -4.2340 4.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6110 -4.7490 5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -4.1930 4.5090 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4970 1.2910 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.6320 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.3560 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.5030 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.8800 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.9030 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.8060 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.0800 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.6210 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.9490 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.0280 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.2410 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -5.1920 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.0390 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -2.1890 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -0.3460 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 0.0950 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -0.9860 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END