CHEMBLOCK-ZINC04720759 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7410 -0.5120 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.9960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.7200 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.0820 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.7370 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.0300 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6550 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.8920 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.5230 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.7660 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.5520 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.4450 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.6550 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.7160 -2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -2.3480 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -1.7430 -4.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -2.5020 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -3.8110 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -4.0390 -3.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5160 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5000 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.2990 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.0010 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.2200 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.6400 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.8010 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.5380 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.5990 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -0.7490 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -2.0970 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -4.5940 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.0780 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1230 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5900 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1390 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END