CHEMDIV-ZINC03593474 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2520 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.6430 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8780 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.5140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.1340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.2160 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.5670 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.0300 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -2.9770 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.7780 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.3710 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.4290 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.6580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.7210 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.4330 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -3.5900 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.0280 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -2.3760 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -4.0530 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -3.3610 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -1.9460 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -4.0410 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.3520 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.4580 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.0660 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.5840 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END