CHEMBLOCK-ZINC04600858 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.4140 1.2060 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3170 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.8210 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.9430 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.7060 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.2560 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.6120 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4180 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.8690 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.5160 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.8060 -4.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3930 -1.1070 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.2210 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.2250 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.1840 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.7670 -5.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.5560 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.3070 -7.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.6250 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.4310 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.5550 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.8410 -9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.9790 -7.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.6520 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.5650 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.4870 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.5400 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.9060 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.3760 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.5840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.0280 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.6620 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.3740 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.2600 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.4990 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.8720 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.9010 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.5460 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.8930 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.2020 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.4300 -11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.9700 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.3860 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -4.3380 -2.7550 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END