CHEMBRIDGE-ZINC02993677 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -2.5400 -0.4180 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.9160 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.6340 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0910 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.8320 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.1150 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6590 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0620 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.5750 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.7840 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2080 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.4170 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.4300 -6.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.3380 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.6190 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.1830 -9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.7110 -10.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.8330 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.5760 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.3700 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.0990 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.8380 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6520 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.1910 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.0220 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.3960 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.8930 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.0340 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.1740 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.3150 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.7380 -9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.8790 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.2700 -11.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.6840 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.0570 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.6680 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END