CHEMBRIDGE-ZINC00476364 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -2.2240 -2.5250 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.8890 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.4780 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.4960 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9380 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.6060 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.8810 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.5400 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.9210 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.6520 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.9930 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.0500 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.6920 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -6.0570 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -8.0350 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -8.6590 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.5660 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.5370 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.9500 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.0870 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.8020 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.9740 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.4330 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.5590 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.5580 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -8.4040 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -8.2990 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -9.7410 -3.9790 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END