CHEMBRIDGE-ZINC01066109 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.2790 1.2230 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8180 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -3.5200 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.6520 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.1190 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.4980 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.9210 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.8640 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.1110 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.7250 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8170 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3800 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3760 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.7170 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.4640 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.9330 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.3600 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.2690 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.7260 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.8420 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 17 31 1 0 0 0 0 M END