CHEMBRIDGE-ZINC04803750 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0800 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.7460 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.0980 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.4500 -0.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7350 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.1700 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.8280 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.3510 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.8890 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.1000 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6360 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.1030 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.7530 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.4140 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.3750 2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.7210 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.2440 3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.3080 4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.1460 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8430 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8820 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8720 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.2980 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.1900 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1240 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.3020 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.4560 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.4110 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6930 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.2610 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.1810 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 32 1 0 0 0 0 M END