CHEMBLOCK-ZINC04687228 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1680 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7120 1.5740 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.3860 -0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2610 -2.5350 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.7010 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.2090 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.9000 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.8300 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.2370 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.7110 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 -2.4140 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.1480 2.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5220 -1.4690 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.3600 2.6360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.2790 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.4120 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.6060 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.9090 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.6020 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.5390 1.2350 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 19 1 M CHG 1 21 -1 M END