CHEMBLOCK-ZINC00088436 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 1.0680 1.1090 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.1560 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.5830 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.6140 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.9670 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.5710 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.6020 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.7620 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.4050 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.1060 -3.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.6200 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.0070 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.4250 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.0460 2.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.9270 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.4160 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8450 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.8920 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.9850 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.2760 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.6880 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.4600 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.8500 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 M END