CHEMBRIDGE-ZINC02493727 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.3540 1.3830 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.0450 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.6410 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.1360 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4630 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.8360 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6300 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.0210 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.0920 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.8320 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.1780 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.6600 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.3020 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.8570 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -7.0320 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.7830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.7290 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.7260 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.2120 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.1480 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.3000 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.6250 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.5840 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.5890 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.0000 0.0840 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END