CHEMBLOCK-ZINC04474887 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.2040 0.9110 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4590 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.9850 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.1420 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.2280 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.7550 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8130 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.0130 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.3060 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.2720 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 1.1500 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 2.0610 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.0940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.2130 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.1200 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.8370 0.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9710 -2.4170 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.9350 1.4070 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1900 1.3220 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.1180 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.0560 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.8870 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.8250 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.4390 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 1.1250 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 2.7470 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 2.8050 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 1.2360 -0.7570 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END