CHEMBRIDGE-ZINC02272642 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4840 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0110 0.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5240 -0.2780 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.4610 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.8240 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.5990 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.3460 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.3440 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.7410 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.1760 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.4360 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -3.3030 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -3.5990 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8360 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.6500 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9970 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1960 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.3590 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.1630 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.2750 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.5290 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.1150 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.8800 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.5370 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.9770 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.4590 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.6450 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -3.1320 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -2.9340 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.4850 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -3.6120 1.8870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 M CHG 1 2 1 M CHG 1 31 -1 M END