CHEMBLOCK-ZINC04619911 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4340 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.2010 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.5040 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0200 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.2680 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.9700 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 1.8350 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.2660 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.6890 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.0350 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.6340 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.7170 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.1720 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -4.8200 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -4.1860 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.6900 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.0190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9790 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.2110 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.4640 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.9310 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.2150 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -4.4080 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.5490 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -5.8900 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -4.6600 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -4.3240 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -4.6620 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -2.2440 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -2.5500 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -0.9760 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -2.0750 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.9850 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 3.3180 2.3860 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 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 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END