IBS-ZINC00161897 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1710 -0.6340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.1070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.7080 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7680 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.1820 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -2.1640 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.7530 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.0000 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.1560 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -3.9070 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -4.5020 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -4.3450 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.5900 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.0670 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.2400 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.7840 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.6920 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.0300 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -5.0890 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.8100 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.4650 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END