CHEMBRIDGE-ZINC04869022 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.1430 1.6790 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1750 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5820 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.0940 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.7160 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.0840 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.9310 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.3170 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.8630 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.0220 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.6370 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.4180 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -7.8200 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -8.0050 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -9.4790 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -9.3220 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -11.0290 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.9780 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.0120 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.2010 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.1200 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.0870 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.2840 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.3170 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.4000 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.3670 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5510 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.9740 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -7.9430 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.9760 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -8.3220 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.2410 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -7.4560 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -7.5370 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -10.0360 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -9.9320 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -9.9720 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -8.2700 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -9.4880 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -11.1820 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -11.7600 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -11.0760 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -9.6490 -7.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1670 -8.9920 -8.4230 H 0 0 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 43 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END