CHEMBRIDGE-ZINC04987194 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0260 1.4670 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0720 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.6260 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.1000 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.5000 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.1880 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2500 0.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6380 1.6150 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.4710 0.9860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1290 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.3350 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.8020 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.2840 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.6090 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 -4.1130 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.1290 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.1010 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.7860 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.6360 -4.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.6290 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.1020 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9920 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.4630 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4280 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.2730 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.5470 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.5400 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.8390 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.2530 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.2140 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.6140 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.5550 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.8830 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2680 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.6440 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6470 -1.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5170 -2.1520 -1.9450 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 21 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 36 1 M END