CHEMBRIDGE-ZINC00197469 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6310 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.9380 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.3930 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.5220 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.1960 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.7710 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.3330 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.6350 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.9800 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -4.2120 -6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -6.3190 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.8240 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.6400 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.8730 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.5390 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.2580 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.2490 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.8650 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -6.1700 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -6.8890 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END