CHEMBLOCK-ZINC00139950 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1580 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6120 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0030 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8290 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.9900 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.4450 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.6000 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.5750 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.8190 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.5720 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2360 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1440 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3090 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.6890 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.4700 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.3610 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 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 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 24 1 0 0 0 0 M END