CHEMBLOCK-ZINC01425352 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.2970 3.6730 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 4.9970 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 5.9750 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 5.6440 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 4.3010 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.3210 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 4.3250 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 5.5790 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 6.3500 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 7.3080 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 3.1730 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.0470 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.3680 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 4.7270 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 4.8140 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 3.7090 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 2.3420 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 2.2270 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.9160 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 5.2580 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 7.0000 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.2900 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 4.9420 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 5.4470 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 5.7860 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 4.6890 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 3.8200 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 3.7840 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 1.5550 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 2.2400 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 1.2980 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 2.2330 -1.2380 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END