CHEMBLOCK-ZINC03103058 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 2.8010 -2.3780 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.9660 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.4880 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.2640 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.1070 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -0.5930 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.0580 -1.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.2250 -2.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.2290 0.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.7580 -0.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.5990 -2.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.3590 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.1080 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.4870 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -7.1230 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.3760 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.9970 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -8.4810 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.4590 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.1010 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8840 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.6120 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -7.0690 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.8730 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.4150 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -8.8460 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END