CHEMBLOCK-ZINC02522357 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 0.3340 2.1440 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.6270 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.1930 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.0680 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.2630 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.9810 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.3010 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 0.1710 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 1.1420 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 1.7620 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 1.3420 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.9590 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.3460 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.9610 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.6060 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.6390 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.4530 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.4200 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.3510 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.4690 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.8870 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.6880 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.1460 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.2760 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.3850 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.1240 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 0.5400 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -0.8010 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 0.7030 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 2.3850 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 1.0820 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.5980 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -2.3440 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.0840 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.6510 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.0430 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.2780 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -0.6760 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.4110 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.3000 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 0.0360 -3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 M END