CHEMBLOCK-ZINC00978354 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.1440 -1.1000 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6600 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.6120 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5490 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.4210 1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3850 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.1900 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.8480 2.7440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.9970 3.4460 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.5470 1.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.1640 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.4790 4.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.9860 4.9210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.8250 4.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.7460 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.8340 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.7570 3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.8980 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -6.9880 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.4710 2.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -8.4140 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.1060 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.4120 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.0940 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.3460 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6660 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.6460 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.8870 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -5.9440 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -8.7460 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -9.0510 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -8.4740 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END