CHEMBLOCK-ZINC04606995 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.5800 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.9110 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.8500 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2630 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.3640 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 0.4720 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 0.3240 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.1460 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.2790 -0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 -0.5800 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.9470 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.6500 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.2620 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 2.1720 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 2.4710 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 1.8620 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 2.1580 -0.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -1.0530 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -1.4470 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -2.3010 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.4750 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -3.0510 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -1.6620 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 2.0590 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.5110 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.1370 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8520 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.0620 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.0290 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 2.6500 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 3.1820 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -2.7830 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 3.0270 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END