IFLAB-ZINC05258674 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.3620 1.1170 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.2460 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.1120 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.6050 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.7600 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.6210 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.2550 3.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.4930 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.9720 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.2150 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.4510 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.7270 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 -4.1190 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -6.1860 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -6.9550 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -4.6860 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -4.1900 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.8840 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -4.6010 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -5.0850 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.7910 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.6380 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.2760 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.6870 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.1040 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.9910 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.7830 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -4.1830 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -5.7620 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -4.4230 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -3.1120 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -5.9590 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -4.5020 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.1280 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.5290 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -6.1590 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.8710 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.6310 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -4.3910 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -7.5740 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 39 1 0 0 0 0 38 40 1 0 0 0 0 M END