CHEMBRIDGE-ZINC04078869 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0690 1.5150 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1360 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.0880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.8820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.1770 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.9380 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.3900 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.0410 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.2390 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -3.8350 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -4.2400 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -4.0380 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -3.4450 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -4.8790 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -5.0530 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.1440 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.3030 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.7530 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.1630 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.5490 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.6190 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.7680 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.9250 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -3.9880 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -4.3480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.2920 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 3.2180 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -5.2680 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -5.6820 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 3.5690 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END