CHEMBLOCK-ZINC04042594 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.3140 1.5940 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.0980 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.4030 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.6830 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.1370 -0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -2.3760 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.7280 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5180 -2.4470 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.2540 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4700 -4.5370 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.7710 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4360 -4.5240 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.1590 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7360 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4750 -2.4620 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.2320 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.4700 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.9760 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.8040 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.8830 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.2900 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.7860 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.8200 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.2290 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.0540 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.9690 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8420 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.2820 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.4160 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.1550 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.4310 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.7310 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.9860 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.2220 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.3570 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.0640 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.8100 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.7500 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.5330 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -7.7440 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.7860 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.5630 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END