CHEMBLOCK-ZINC04344177 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.3020 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.5450 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.5810 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.2660 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8290 2.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2230 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0460 2.4620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.0780 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.3600 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.6010 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.2940 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.3570 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.6380 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.3230 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0150 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.2690 -5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.7760 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 30 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END