CHEMBRIDGE-ZINC04869284 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.7860 -0.4980 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.4080 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.3800 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.0830 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4220 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4950 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.2160 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.5670 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.1980 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.4660 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.1130 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.2450 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.3500 -3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.8150 -5.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.3960 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.9860 -7.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -0.8040 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.4780 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.5180 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1430 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.4280 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.6410 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.0250 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.7350 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.0520 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.5040 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.1280 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.4510 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -1.6800 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.8250 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 0.1000 -6.3540 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 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 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END