CHEMBRIDGE-ZINC04857077 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.6850 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.3240 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.4550 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.1320 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.5010 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.2730 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1010 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.3480 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5800 1.4750 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.0610 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.7100 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.9320 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.8780 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 1.3310 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 3.0140 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 3.7480 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 4.8640 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 5.6270 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 5.2930 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 4.1810 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 3.4160 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 6.0810 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 5.5220 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 6.0000 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.2880 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.1320 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.5190 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.3340 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.0020 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.1680 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 3.3680 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 5.1480 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 6.4720 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 3.8900 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 2.5580 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 6.0470 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 7.1400 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0410 4.6660 1.1250 O 0 5 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 38 -1 M END