CHEMBLOCK-ZINC02586579 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4800 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.5200 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.0860 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4440 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.9960 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0700 1.6580 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.4990 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6750 1.8760 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.0380 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.5250 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8920 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3670 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.5700 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1160 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.1590 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.6090 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.4490 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.4950 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.7680 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.8060 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.1270 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.6990 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.8620 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 3.9190 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 3.6060 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.0330 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 4.0080 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 5.0160 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 M END