RSCI-ZINC00163712 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.5160 -0.3780 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -1.3850 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.8020 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.9560 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6950 2.9730 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.5610 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0140 1.9540 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.0040 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3570 -0.4080 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.4880 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0440 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.3960 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3860 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.8170 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.8020 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.2840 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.8280 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 M END