CHEMBRIDGE-ZINC04948209 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 3.7390 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.1260 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 5.6270 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 5.9580 2.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0690 5.4310 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 5.5180 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 7.4660 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 7.8560 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6460 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.6400 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6710 0.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 4.2860 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.6680 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.5700 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 3.8910 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 5.8990 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 6.1850 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 5.7400 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 6.0560 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 7.9960 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 7.7120 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 8.8020 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0750 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END