CHEMBLOCK-ZINC00556502 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0690 1.2240 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.5600 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.1830 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.3700 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.6110 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.2890 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.7700 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.9620 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.2030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 3.5470 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 4.1160 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 4.3270 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.6750 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 4.4050 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 5.7910 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 6.4470 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 5.7190 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 7.8030 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 8.5280 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 7.8410 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 6.4920 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.6350 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5660 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.1700 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.0650 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.2690 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.9380 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.7550 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.5980 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 3.8990 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 6.2260 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 9.5550 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 8.5200 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 7.8420 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 8.3680 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END