CHEMBRIDGE-ZINC04772899 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0830 4.1580 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.6570 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.9790 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.6090 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.9230 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.5970 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.9720 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.6610 -2.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.8970 -2.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -4.5940 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -5.8080 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -3.9200 2.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.6750 2.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -3.8620 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -4.3470 -0.1000 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END