CHEMBRIDGE-ZINC04980405 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3610 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0190 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.7100 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.0220 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3590 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0560 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.4520 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 3.9770 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 5.5010 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 5.5400 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 4.0160 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 7.5330 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 8.0800 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 8.6120 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 9.1130 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 9.0820 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 8.5500 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 8.0440 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 7.5190 3.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 9.6340 3.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.1890 0.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1230 -2.7970 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.7990 0.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9000 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5600 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.5640 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.8960 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 3.7040 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 3.5540 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 5.8950 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 5.7730 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 5.8130 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 5.9630 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 3.6220 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.7440 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 7.8720 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 7.8890 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 8.6370 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 9.4730 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 8.5260 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 6.0650 1.1320 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 41 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END