CHEMBRIDGE-ZINC04827240 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.4910 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0080 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.8780 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.1380 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.0670 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.7180 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.1370 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.1380 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.2390 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2620 -4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.2680 -3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.0280 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.2480 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -6.1850 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.2080 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.2140 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.3940 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.9460 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.8480 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.7620 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5920 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.3050 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.8500 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.0940 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.1470 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 22 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END