CHEMBRIDGE-ZINC00465759 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 10.1660 0.9590 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -0.4190 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -1.0050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -0.2180 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 1.1740 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 1.7590 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 2.0210 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 3.3580 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 4.2000 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 3.7060 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 5.5210 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 6.0950 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 6.5440 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 7.7310 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 7.5000 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 7.6760 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 6.3220 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.8470 -0.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3870 -0.3380 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.8720 -0.7320 O 0 5 0 0 0 0 0 0 0 0 0 0 11.1480 1.4090 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -1.0400 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -2.0800 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 2.8340 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 1.5720 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 3.8070 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 5.3500 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 6.9560 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 5.7340 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 6.7840 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 8.0650 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 8.5250 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 6.4890 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 8.2210 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 8.0740 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 8.3750 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 6.5010 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 5.7600 -0.3700 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END