CHEMBRIDGE-ZINC04948206 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 -0.0850 3.7050 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 4.0940 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 5.6030 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 5.9680 2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 5.4640 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 5.5250 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 7.4830 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 7.8800 4.3120 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 -0.2400 2.6290 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 4.2290 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 3.8340 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 3.5600 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 6.1370 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 5.8780 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 6.0400 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.7710 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 7.7520 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 7.9890 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 8.8300 4.4230 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