CHEMBLOCK-ZINC00226482 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.2070 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4230 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.1760 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.7190 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.3870 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.5490 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.7750 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.1190 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -0.1030 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -1.2210 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -2.1050 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -1.8910 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -2.7610 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 0.8400 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 1.8100 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.8730 4.5890 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5820 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.3960 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5300 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.3120 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 0.9810 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -1.3910 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -2.9650 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -3.4890 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.8360 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 0.6250 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 1.2700 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END