CHEMBRIDGE-ZINC04811119 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.1020 2.9330 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.6360 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.5660 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.8100 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.1210 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.1810 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.3890 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 2.8960 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.9810 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.5740 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.4300 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.7680 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 2.4840 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.0110 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.1220 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.9100 1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.7780 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.8450 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 3.7570 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.4490 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0130 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 4.1980 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 3.2270 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 4.0580 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.7850 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.5050 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 15 16 3 0 0 0 0 17 18 3 0 0 0 0 M END