CHEMBLOCK-ZINC00558806 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -1.1590 1.3760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.0980 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.8200 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.1780 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.9000 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.2590 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.9130 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.2020 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.8500 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0940 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2000 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.2700 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.0680 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8020 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7310 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.9220 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.0850 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.7210 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.6140 -5.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.7870 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.2860 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.7800 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.4210 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.9440 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.6330 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.6190 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.8780 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.4040 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.8080 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.9700 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.2540 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.8960 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.7510 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.2400 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.5130 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.7990 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.4170 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.6290 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.2060 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.2330 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.5520 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END