CHEMDIV-ZINC06797283 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.6150 0.6110 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.6940 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.9020 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.1910 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.4630 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.6440 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.0090 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.2750 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.4390 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.3730 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.1850 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.4110 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.3860 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.7320 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.1590 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.5890 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.2280 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.4540 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 2.9760 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 1.9120 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 1.2770 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 2.0540 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 3.1770 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 3.5750 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.8170 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.5100 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.6810 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.5140 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.4530 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.1940 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 0.9070 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.9960 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 2.7360 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 3.8040 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 3.3870 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.9770 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 1.6940 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 0.6840 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 0.6590 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 2.4580 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 1.4410 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 4.0180 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 2.8100 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 4.4060 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 3.8050 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 2.3690 4.5710 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9780 2.6150 5.0440 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END