CHEMBRIDGE-ZINC03877837 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.1840 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1910 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.7910 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.0040 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4010 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.9650 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.1880 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.6250 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 4.1010 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 5.6150 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 6.0490 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.6970 -0.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7710 -1.9230 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.0230 -0.4970 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0220 1.6550 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.7950 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.8690 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.0350 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.6910 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 3.8980 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 4.1160 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 3.8090 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 3.5940 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 5.9080 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 6.1230 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 5.8180 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 5.6000 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 7.5180 -1.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3690 7.8340 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 8.0300 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 7.8270 -2.5020 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 28 1 M END