CHEMBLOCK-ZINC00107578 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8210 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.2330 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.1450 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.6680 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.4740 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.7460 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.2140 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.4210 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.6660 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.0090 3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.7670 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.1100 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.5940 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.4230 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.7840 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 3 0 0 0 0 M END