CHEMBLOCK-ZINC00219896 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.6060 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.2990 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.6240 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.1110 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.4840 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.9340 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.0290 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.6680 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.2030 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.5190 7.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6000 -6.7160 7.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -4.7260 8.2240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.5950 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.3270 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.1920 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -6.9940 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.9680 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.1410 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END