IBS-ZINC00545294 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.5250 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5050 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0690 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 -2.4900 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.6120 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.2400 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.3990 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -2.9510 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.4340 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.8120 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.6340 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.4140 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.9700 -2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.1770 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.2990 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -7.4880 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -7.5620 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.4470 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.2550 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.1670 -4.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9100 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8820 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8730 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5950 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.1200 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1570 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2720 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.1180 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.7070 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.5280 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.0340 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.3760 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.2430 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -8.3610 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -8.4930 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -6.5070 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END