IBS-ZINC02268093 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.1770 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2120 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.8690 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.1420 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.2700 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.9150 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.0000 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.3490 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.0370 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.7890 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.1820 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.0240 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.7290 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.4130 0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8240 -4.9450 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -5.2070 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -6.4140 -0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.4350 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6760 -5.2470 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.1690 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.8450 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.3100 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.1500 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -7.0360 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.6920 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.4620 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.5740 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.9230 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.3490 -0.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.6750 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.7740 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.9460 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.9900 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.0760 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 1.9180 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -0.5290 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -4.5620 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -5.7130 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -7.2160 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.3840 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.9730 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.2340 -0.2130 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 42 1 0 0 0 0 M END