CHEMBRIDGE-ZINC02752226 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.5930 1.7760 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.4040 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.1980 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.5730 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.9620 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.5520 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 2.4760 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.4240 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 0.2780 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.6090 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.9130 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 5.5700 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 5.8150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 5.6440 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 4.4140 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.2240 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 6.5890 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 6.4810 4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 7.7560 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 9.0220 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 10.1070 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 9.9430 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 8.6920 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 7.5970 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 11.1120 5.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0410 12.2150 5.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 10.9720 5.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5350 2.2330 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.1960 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.2660 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 3.6180 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.4740 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 4.0460 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 4.5600 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 6.3510 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 5.5850 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 5.0970 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.8300 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 3.5610 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 4.5010 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.2610 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 5.0230 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 9.1500 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 11.0860 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 8.5710 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 6.6200 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 4.2610 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END