CHEMBLOCK-ZINC01672948 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2290 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.0940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.7280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.9980 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.6370 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.2020 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.0860 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8760 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 0.3630 -2.6680 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.5200 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.0860 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.7520 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.1720 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.4740 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 M END