CHEMDIV-ZINC05481089 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.5840 1.4960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.0100 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.6280 0.7650 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 0.1120 -2.0670 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7370 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1200 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.7850 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.1240 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8070 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.1510 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.8600 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.0680 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.1510 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.8600 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8690 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.8500 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1810 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1940 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.6720 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.8610 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.1840 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.0770 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.3600 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.5040 -6.5980 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END