CHEMBRIDGE-ZINC00467223 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.7140 -2.8240 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.8500 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.1580 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.4310 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.4090 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.1060 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6880 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.7780 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.1650 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.5520 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 2.3450 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.7710 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.3970 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -0.4180 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -1.8890 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.5490 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.4970 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -3.9490 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -4.1760 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -2.8530 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -1.8150 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.3640 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.4120 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.1790 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.8490 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.0900 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.0060 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 3.4190 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 2.4000 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -0.0430 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -4.4100 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -4.3760 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -5.0230 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -4.3220 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -2.8690 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -2.6590 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -1.5530 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -0.9240 1.6870 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END