CHEMBRIDGE-ZINC03683168 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 5.5900 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 4.8730 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 5.5540 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 7.6230 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 7.0050 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 7.7980 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 9.1560 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 9.7670 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 9.0260 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 4.7760 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 5.4340 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 4.7050 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 3.3220 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 2.6630 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 3.3820 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 3.7930 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 7.3350 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 9.7660 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 10.8450 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 9.5150 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 6.5140 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 5.2140 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 2.7550 8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 1.5830 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 2.8670 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 6.8740 5.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 42 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 15 1 0 0 0 0 8 43 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END