CHEMBRIDGE-ZINC00247403 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.9050 1.4030 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.0220 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.0090 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.3900 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 4.1250 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.6350 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 4.1420 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.6090 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 4.0990 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 4.0760 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 3.6360 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 4.0770 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 4.9630 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 5.4030 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 4.9540 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 5.4110 4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0770 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.9500 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.5110 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.5350 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.9260 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 5.2150 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 3.7640 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 4.0140 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.5450 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 5.2310 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.7920 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.9700 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.5190 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 3.7200 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 5.1890 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.9470 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 3.7330 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 6.0920 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 5.2920 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 5.1030 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 6.0300 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.5570 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.5670 -0.6910 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END