ANALYTICONDISCOVERY-ZINC04270667 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.9180 0.8380 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5750 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.0560 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.3200 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.5130 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0200 -3.1170 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.7450 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.1360 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.6360 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.3300 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.9310 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.1070 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.3740 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.1250 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.6000 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.3320 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.5810 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.0980 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.3430 -4.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.0950 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.4270 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.0530 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.0660 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.5700 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.1390 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.7130 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -4.5940 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.9100 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.1150 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -5.1810 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.9260 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.5140 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.8980 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.6460 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 33 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END