CHEMBRIDGE-ZINC00272493 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1800 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7140 1.5900 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.3970 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7970 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0770 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.9940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.4400 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.3020 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.9560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.4870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5480 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.8210 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.8200 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -7.0780 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.8320 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.2510 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -7.1220 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.1000 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.5190 0.5700 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END