CHEMBRIDGE-ZINC04843044 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1930 1.4850 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.7040 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0780 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7800 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0890 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.6980 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.0230 -2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2060 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.0920 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.4790 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.6860 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.8720 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.8680 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.6680 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.4800 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.0720 -4.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -10.1950 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -10.1430 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -11.5160 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.9360 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8030 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8020 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1590 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.6060 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.1580 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.6900 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.8060 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.6690 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.5480 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -9.1000 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -11.9930 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -12.1600 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -11.3480 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END