CHEMBRIDGE-ZINC00473929 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4050 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.0230 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0010 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1770 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5860 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 5.5200 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 6.2680 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 7.5980 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 8.3800 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 8.6490 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 7.3190 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 6.5380 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.6900 -1.4460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0320 0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.9530 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5080 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9110 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.9630 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 5.9910 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 5.6860 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 8.1810 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 7.4060 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 9.3270 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 7.7970 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 9.2320 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 9.2060 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 7.5110 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 6.7360 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 5.5900 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 7.1200 -1.6560 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END