CHEMBRIDGE-ZINC04837189 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 2.3830 3.3470 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.7380 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 4.5530 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 4.3690 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 5.6640 2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 5.7460 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 4.7460 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 7.0780 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 7.6450 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 8.9360 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 9.4560 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 8.6840 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 7.3930 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 6.8710 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 6.8960 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 7.6610 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 7.4940 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 6.5620 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 5.7980 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 5.9680 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.3720 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 4.0730 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 3.6660 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 3.4060 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.7440 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.6790 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 4.9630 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 5.2390 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 3.6830 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.9590 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 6.4630 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 7.7640 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 9.5390 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 10.4650 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 9.0910 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 6.7900 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 5.8610 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 8.3890 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 8.0910 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 6.4320 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 5.0700 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 5.3740 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 3.2540 0.5820 N 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END