CHEMBLOCK-ZINC00068537 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.8200 1.3080 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.0650 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.6490 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.1410 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.5150 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.1100 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.4720 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 4.1100 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.4080 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.9560 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.9030 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.7760 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 2.0830 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.4220 2.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2600 0.2570 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.5280 2.2700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6240 -1.9950 -0.4180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.7620 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.6860 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.3200 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.1300 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 5.1720 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 4.9960 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 2.9810 4.1500 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END