CHEMBLOCK-ZINC03122882 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2160 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.5750 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0590 4.1570 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 4.2110 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5070 -0.9400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.8320 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.9710 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.2220 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.3440 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.2060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.0320 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.7520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -1.8580 -0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6740 -0.7600 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -2.8640 -0.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 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 3.3000 2.0040 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.1420 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -4.1100 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.3240 -0.0510 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 23 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 18 1 M CHG 1 20 -1 M END