CHEMBLOCK-ZINC04727277 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.4710 -2.8180 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.7260 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.5700 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1780 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.5980 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.7060 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.2230 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.4590 -3.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.3820 -3.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.6020 -2.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1940 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.9090 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.9420 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.3780 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.4560 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.8880 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.2390 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 3.1610 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.7340 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 3.6340 3.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.6580 8.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.4710 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.3900 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.4060 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.1530 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.4580 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.5980 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.1710 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 4.2140 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 M END