CHEMBLOCK-ZINC01049946 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -1.8740 1.4480 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.0540 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.5820 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.8110 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.2660 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.9070 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.5110 -1.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.3000 -1.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.4960 -2.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.6130 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.9530 2.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.9950 1.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.2080 1.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.7740 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3120 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.6750 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -2.1320 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -1.2710 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.1760 -1.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.8850 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.7990 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.7470 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.3930 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.4340 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -2.3660 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -0.7250 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 M END