CHEMDIV-ZINC02487692 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 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 0.0230 -0.6970 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0580 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8130 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1780 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8130 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.9050 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9610 1.2970 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 0.0250 -0.1440 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5800 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3150 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1190 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.1270 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.1630 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.9040 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.3820 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END