CHEMBLOCK-ZINC04653756 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.5020 1.5360 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.0340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.7650 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1150 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.4130 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.9340 -1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.8040 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.3480 2.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6640 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.1810 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.2880 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.7020 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.8020 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.8470 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.8200 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.9630 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.9100 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3870 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.0450 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.8530 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.5190 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.2280 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.0960 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.0750 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -5.5540 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -4.0950 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -5.6350 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END