CHEMBRIDGE-ZINC00310322 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.6810 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.5020 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 1.5850 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 1.3570 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 0.0640 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -1.0160 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.8130 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.9340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -3.0880 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.6350 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.6410 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 2.5960 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 2.1950 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -0.0910 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -2.0180 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.2710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.2710 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END