CHEMBLOCK-ZINC04581272 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.1310 1.3460 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.0350 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.7430 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.0600 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 1.3490 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 2.0430 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.7460 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 2.8860 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 0.6340 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.4700 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.6140 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.6280 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.6770 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -0.4990 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.4620 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 0.7500 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 1.9380 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 1.8940 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 3.2420 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 4.2280 3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 4.0190 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 3.4240 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 4.5500 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 4.6800 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 3.7600 7.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 2.6830 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.4760 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.8860 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.5670 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.8220 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.1220 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -0.2820 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 1.4970 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -1.4490 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -1.3830 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 0.7780 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 2.8110 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 4.8090 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 5.3070 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 5.5460 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.9550 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.5940 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END