CHEMBRIDGE-ZINC02879891 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0310 1.8530 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.5010 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.3940 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.0580 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4340 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.3170 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.9670 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.0980 0.7940 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2750 -0.8000 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.1610 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.8990 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.7880 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.1660 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -4.8210 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -4.1090 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -2.7320 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.0750 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -4.6850 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -6.0250 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -6.9530 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -6.2400 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7640 -5.6770 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -5.7990 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -7.0780 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -8.1190 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -7.6170 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.5480 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.1360 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.4400 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.3780 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.2610 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.7460 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -5.8870 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -2.1440 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.0120 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -4.0330 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -5.4830 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -4.9820 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -7.0930 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -7.2400 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 -8.2590 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -9.0880 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.2100 0.8960 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 43 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 8 -1 M END