CHEMDIV-ZINC06769676 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3970 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 1.2460 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.0530 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 2.1270 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 3.5800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 4.2540 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 3.0940 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 1.8700 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.2010 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.7290 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 3.7780 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 3.9560 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 4.7900 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 4.9340 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 3.2670 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.9600 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.9470 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.8320 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.1250 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.5880 0.0090 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M END