CHEMBRIDGE-ZINC04673292 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.1630 1.5890 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.2220 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6140 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0750 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.2990 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.1410 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 3.6260 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 4.0500 1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 3.4560 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 5.5350 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 6.3740 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 3.9250 2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 2.7790 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.6690 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.9420 -0.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6870 -0.4260 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.1580 -0.4390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7170 2.2300 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.1890 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.7250 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 3.9320 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 4.1390 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 4.8140 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.9630 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 5.7200 0.9800 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9410 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.4260 -0.6750 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 25 -1 M END