CHEMBLOCK-ZINC00096379 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 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 -0.6960 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0850 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1040 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2640 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.0460 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8870 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.4860 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.5320 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.5030 4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.8620 4.2700 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 0.0250 -0.1580 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5880 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2850 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5010 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0280 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.3080 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.6650 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.9280 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.9530 4.9030 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END