CHEMBRIDGE-ZINC03127773 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3370 0.1690 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.0030 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.1490 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.3210 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.5950 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.8740 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.7730 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.9490 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.0520 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.9860 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.8280 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -4.7260 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.5560 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.6590 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -5.3960 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -5.1860 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -4.5500 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -4.3350 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -4.7450 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -5.3970 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -5.6170 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -6.2630 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -6.6650 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -6.4440 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -5.8310 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.2730 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.0310 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.8660 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.2600 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.2620 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.2230 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.1850 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -6.8440 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -6.5600 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -6.1460 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -4.2150 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -3.8350 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -4.5690 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -6.4400 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -7.1620 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 -6.7720 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -5.6660 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END