CHEMBLOCK-ZINC04607083 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.4160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.7250 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -3.3350 0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -4.3260 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -2.1950 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -4.1750 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -5.5250 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -6.1830 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -5.4920 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -4.1420 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -3.4850 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -0.7250 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -3.4160 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.0650 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -7.2380 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -6.0070 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -3.6020 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -2.4310 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END