IFLAB-ZINC00138437 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.4160 -1.6090 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.3520 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.7110 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.2860 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.6930 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7140 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1760 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.8850 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.3580 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.8890 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.5980 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.0620 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.4560 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.8400 -7.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.4790 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.3850 3.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.5830 1.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.6490 2.8240 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.5250 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.7720 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.7160 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.2340 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.8480 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.9090 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.5620 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.6080 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.6590 -6.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.9900 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 27 28 1 0 0 0 0 M END