CHEMBLOCK-ZINC04558387 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.6510 -0.0550 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.6940 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 -2.1720 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.6000 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.0180 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.3810 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.2780 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.5310 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.7010 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.1200 0.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -7.6770 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -8.4420 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -9.0900 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.4380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.0020 -2.4110 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.0180 -1.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.9410 -1.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2340 0.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.4270 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.4620 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.0960 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.6760 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -7.6430 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -7.5500 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -8.8190 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -8.1180 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -9.1910 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -9.8930 1.1260 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 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 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 M END