CHEMBLOCK-ZINC04653363 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5760 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0370 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4860 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.4770 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5090 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6700 -1.6050 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.1210 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.0050 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.0150 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.9140 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1810 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.5810 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.1010 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.0870 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.5720 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.1710 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.9350 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.7200 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.3290 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.3050 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.1980 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0760 -2.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1770 0.9040 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.6880 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.1500 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 22 1 M END