CHEMBLOCK-ZINC04536261 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 0.2600 1.3490 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0620 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.0980 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.3210 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.2400 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3950 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5520 -0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4220 -1.2950 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.7290 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.7140 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.5780 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.4640 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.1140 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.5610 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.0960 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.2510 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.1110 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.6960 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.4260 -0.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5500 -1.0000 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.8980 -2.4530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 21 -1 M END