CHEMBRIDGE-ZINC00318507 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.3690 1.4710 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0220 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7070 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0770 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.7640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.7040 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.0310 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.5300 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.8030 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.2330 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.9590 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.2540 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.8300 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.1150 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.6820 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.8200 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.9740 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.7600 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.7580 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1720 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.8330 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1680 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.3450 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.2230 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.5180 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.8160 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.8400 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -6.5400 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.1420 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.6920 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.1630 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END