CHEMBRIDGE-ZINC00145585 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5280 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.7480 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.1920 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.4170 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1970 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7570 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.4170 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.8750 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.0620 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.8270 -6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.4900 -8.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.7750 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.1220 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.4030 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.3380 -11.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.9930 -11.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.7060 -10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.3230 -10.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.3220 -12.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.0460 -10.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.2460 -10.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8570 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8540 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8360 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4130 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.4160 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.5720 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.3630 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.7630 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5890 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.1380 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.8240 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.6020 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.1730 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.6730 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.5580 -12.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.9440 -12.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END