CHEMBLOCK-ZINC04727703 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5320 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4900 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.3080 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.2640 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.5550 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.9800 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.1170 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.9080 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.4710 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.3230 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -5.4820 -3.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.0380 -4.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9030 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8880 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8780 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1590 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.1340 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1710 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.6220 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1810 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.4500 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.6430 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.3890 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.4210 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END