ACDBLOCKS-ZINC03748658 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0070 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5330 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5340 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.2410 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.7230 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.5150 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.8330 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.3350 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.6460 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.7930 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.1160 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -2.0820 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -3.5290 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -4.1270 -3.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0820 1.8830 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9000 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.9720 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3680 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.2130 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.1690 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.6280 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.3760 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -0.4880 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.5770 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.0730 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.5050 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 M CHG 1 15 -1 M END