CHEMBLOCK-ZINC00083644 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0750 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6730 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0380 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2750 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1270 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8490 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4950 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.5910 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.3380 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.0650 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8730 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1540 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6060 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1230 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.1030 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.9490 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.0730 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.8360 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.9500 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END