CHEMBRIDGE-ZINC00356171 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2360 -0.6490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.1150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4320 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0490 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.8650 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.5110 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.2640 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5000 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.6580 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.5880 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.3590 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.1930 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.7530 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.2830 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -7.8340 -0.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4680 -8.9160 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -7.7770 -0.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.3740 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.5600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.6210 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.3100 -0.0640 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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