CHEMBRIDGE-ZINC05010369 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -2.1870 1.5130 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.7900 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4590 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.2930 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.9620 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.2010 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.7550 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.4800 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 0.3280 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.8370 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 0.6460 4.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5340 0.1960 4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 1.3580 5.4450 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.6100 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.9310 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.0360 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 2.4400 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.8750 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 1.7410 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.5630 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.4290 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6710 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.0590 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1960 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.5810 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.5840 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -0.8890 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.4680 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -1.7800 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -2.5980 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.5620 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 31 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END