CHEMBLOCK-ZINC04783660 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.7040 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.9960 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.9720 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.3460 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.6450 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.3490 -5.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.2090 -5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.6510 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.4680 -6.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.2890 -6.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0910 0.4180 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.7200 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.4680 -8.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.6920 -8.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.1820 -9.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.8090 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.3590 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.5040 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.0240 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.1430 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.6750 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.3180 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.7500 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.5750 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.2990 -9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.4540 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END