CHEMBLOCK-ZINC00062504 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.0160 1.3770 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0050 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0280 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4120 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4380 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.6320 -0.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3930 -2.6820 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 -4.1870 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.7970 0.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.7460 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.6780 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.9090 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.2990 3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.0360 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.9870 -1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.0510 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.5640 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9040 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.5580 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.9650 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.5230 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.8030 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.4740 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.9460 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.4320 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 23 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 3 0 0 0 0 M END