CHEMBLOCK-ZINC00294786 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.9780 -4.1040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.8040 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.8770 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.1600 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.9030 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.6190 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.9870 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.3600 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -3.4830 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.3650 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -0.9920 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.8690 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5960 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -3.7330 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -1.4390 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -1.9720 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -0.8150 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 0.3180 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.4070 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.9180 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.9660 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.5780 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.0610 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.4280 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.4430 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.2910 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.7740 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.0760 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.9050 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -0.8010 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -0.8620 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -2.6100 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -2.5480 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 -1.0440 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 -0.2710 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END