CHEMBLOCK-ZINC04558131 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.3280 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.3060 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.5470 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -2.6050 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -3.4010 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -3.1700 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.1240 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.6580 0.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1340 -2.1400 1.5180 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9840 -4.5160 1.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2130 -4.7400 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -5.2830 2.0880 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7700 0.7320 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.5740 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -0.9240 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -2.7970 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -3.8020 1.7910 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 3 0 0 0 0 M CHG 1 15 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END