CHEMBRIDGE-ZINC04700945 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -1.4480 -1.2730 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.8200 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.9120 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.4420 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.9220 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.8270 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.5970 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.3840 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7760 -0.5590 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.0980 -1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6070 -1.6750 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.5350 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.6950 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.0280 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.4460 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.9140 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.0890 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.2860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -5.3330 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -4.1890 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.9940 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.1960 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.1780 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.3610 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.5710 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.4020 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.0650 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -6.1780 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -6.2620 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.2230 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.1100 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.3460 -3.7650 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3600 1.8680 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 2.7370 -0.7070 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 32 -1 M END