CHEMDIV-ZINC00198558 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.6560 0.6080 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.8090 0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -1.0190 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.8080 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.8980 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.8360 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.6980 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.6250 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.6870 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.8830 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 -0.4390 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.3170 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.2210 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.6940 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.0170 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.5320 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.1260 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 0.8390 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 0.8790 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 1.5690 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 2.2270 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 2.1860 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.4950 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 2.8660 -5.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 3.5210 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.6270 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.3380 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.9650 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.0310 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.6790 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.4310 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.5210 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.8670 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.8540 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.2790 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.3300 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 0.3760 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 1.5900 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 2.6760 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.4830 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 4.3320 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 2.8090 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 3.9650 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.4050 -1.3960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 44 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 44 -1 M END