CHEMBLOCK-ZINC04721902 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0580 0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.1360 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6240 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.3580 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.4590 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.8210 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.0940 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.9810 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6230 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.5160 -5.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7230 -1.5860 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.3200 -7.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6740 -1.4420 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.6520 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.1690 -5.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.5740 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.0500 -8.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.3150 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.9750 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.1420 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.2690 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.8990 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.1890 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5640 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.5830 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.3960 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.5650 -6.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.2430 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.7090 -9.8270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END