CHEMBRIDGE-ZINC04676974 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.7520 0.3750 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.9480 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.2660 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.2570 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.0700 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.3820 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.1690 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 3.4090 -0.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.1180 0.9210 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.0000 -1.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.5760 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.8050 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.6430 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.9110 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.3450 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.7500 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.1640 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.6210 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.7320 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3000 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.4140 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.0730 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -5.2570 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.4290 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.6620 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -1.7750 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.8080 -0.9710 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END