CHEMBRIDGE-ZINC02884878 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1880 1.4820 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.1030 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.3250 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.7400 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.8310 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.7000 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.5810 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.9890 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.3190 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.3520 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -5.6640 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -5.9500 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -4.9270 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.6080 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.5700 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -2.6940 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -1.4690 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -1.3720 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -1.2930 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -2.5230 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.7850 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -7.1900 -1.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -7.8640 0.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.3410 0.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.1410 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.5020 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 2.8260 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.2760 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.1320 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -6.9770 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -5.1540 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -3.5940 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.7580 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -1.5680 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -0.5700 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -2.2530 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -0.4770 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -1.2660 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -0.3910 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -2.4630 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -3.4240 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 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 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END