CHEMBLOCK-ZINC00053456 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1130 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6410 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1890 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 -2.5770 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1350 -0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 -4.7560 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.2280 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.8240 -1.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.6170 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.8180 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.3190 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8290 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.1750 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.1040 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7320 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.6610 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.9330 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.1930 -2.1130 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END