CHEMDIV-ZINC04915411 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7120 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0940 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1190 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.9340 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.5780 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.3340 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -7.5680 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.7270 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.6590 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.4320 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.2650 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.8250 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.3580 -2.4230 O 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 0.0260 -0.1950 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6770 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1490 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.6270 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -9.6900 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -9.5690 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.3850 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END