CHEMBLOCK-ZINC04180621 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3630 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0170 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6790 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0490 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4280 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0850 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.5630 -0.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0420 4.1430 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.2000 -0.3480 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6530 -0.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7140 -0.1800 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.7030 -1.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2910 -2.0740 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8450 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.3390 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8790 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.5800 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.9950 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.5320 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.5680 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.6330 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.6170 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.5520 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.8840 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.1120 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.1030 0.4610 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 25 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END