CHEMBRIDGE-ZINC02493604 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0950 2.1430 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.7810 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.0990 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.3740 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.7500 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.6330 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.2630 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.3060 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 3.9400 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 4.4430 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 3.7790 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.1660 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 4.8900 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.5680 -0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8010 -1.7530 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.1600 0.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8970 2.8220 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.4040 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.1590 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.6960 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.8160 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 5.3780 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 5.2010 2.7800 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END