CHEMBLOCK-ZINC03680875 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2170 0.8790 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.4720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.9110 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0070 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.3810 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.8050 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.3680 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.9900 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 3.8080 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 4.8200 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 4.7210 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 5.9840 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 5.6690 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.4580 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.2670 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.0940 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.6730 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.1820 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.4460 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.7590 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.2230 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.2100 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.1880 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.9670 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.8570 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 6.9790 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 6.3740 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.7610 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.3510 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -1.7070 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.1100 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.9780 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.3140 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.6030 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.2650 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 4.3440 0.0070 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 36 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 36 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END