CHEMBRIDGE-ZINC02769960 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.5850 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9620 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7510 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1640 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.7870 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.2520 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1930 -6.5450 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.7290 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.8600 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.0880 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -8.6910 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -8.7140 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -10.0980 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -10.7230 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -10.1230 -4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.9690 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.4210 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.7800 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.3280 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.4360 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.8140 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.2760 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.3780 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -8.8100 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.0830 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -10.0020 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -10.7280 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -11.9470 -5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -12.3070 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M END