CHEMBLOCK-ZINC04936894 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2940 -2.5650 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.6250 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.1370 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.2700 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -3.1150 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.5990 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.5970 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.0880 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.4000 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.5320 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.5300 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.4540 3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.4650 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.2210 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.4440 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.9000 2.2870 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 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 3 0 0 0 0 M END