CHEMBRIDGE-ZINC04904933 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3440 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0430 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7130 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.0070 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3790 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0660 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5660 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.1810 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.5490 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 6.3420 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 5.9580 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 7.2490 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 7.6550 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 6.7120 5.5950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2460 -2.4230 0.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8630 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5890 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.5260 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9260 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 3.9280 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 3.9020 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 5.1840 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 8.0370 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 8.9040 4.9430 O 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 M CHG 1 14 -1 M END