CHEMBLOCK-ZINC04131909 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3700 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0110 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0320 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4190 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0900 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.4860 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.0120 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 4.9690 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 5.3700 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.0540 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.6460 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.1010 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.8720 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1600 0.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3080 -2.7990 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.7400 0.5070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8910 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.5670 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.9760 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 4.5550 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 3.1920 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 5.8440 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 4.4540 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 6.1750 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 5.6480 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 3.3700 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 4.2630 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.6120 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.8040 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.6480 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.5760 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.4190 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -0.7440 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -0.1230 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 0.5800 -1.8140 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 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 21 1 0 0 0 0 8 22 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END