CHEMDIV-ZINC04961250 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.8190 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.3740 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.5900 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -2.2490 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.7040 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.4860 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -3.0290 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -3.0270 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -3.5720 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -3.4140 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -3.8850 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -4.1990 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -5.0950 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -4.2650 -2.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8410 -3.5220 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -5.1940 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -5.2870 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.8570 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.2410 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -2.4120 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -4.7840 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -3.1010 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 -4.7140 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -3.2700 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -5.9380 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -5.4640 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -5.9180 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -6.5000 -0.4070 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END