CHEMBRIDGE-ZINC00405575 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.7170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -4.9490 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -5.4270 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -5.6740 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -5.4400 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.9670 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -6.1440 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -6.3760 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2570 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -4.7560 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -5.6080 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -5.6320 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.7900 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -6.7480 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -7.1120 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -5.4420 1.8840 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 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END