CHEMBRIDGE-ZINC00163172 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5930 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.0450 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.0880 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.2640 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.9950 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.8660 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -3.9800 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -5.2420 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -5.3860 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -6.3410 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -6.1250 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8600 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8600 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.3870 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.8890 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.8810 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.3690 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -5.4880 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -7.0820 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -5.6390 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END