IBS-ZINC00519737 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4260 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0020 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.6380 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.0970 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.5510 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.9320 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.6710 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.0280 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.1690 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -4.3900 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.8080 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.6190 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.7370 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 -4.5170 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.1080 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.6360 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.0620 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.9570 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.4260 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.0090 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.3410 -4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.8500 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.3920 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.9890 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.1520 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8010 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.8050 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.7620 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.1760 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.0230 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.4340 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.7500 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.8740 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.3400 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.9990 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.4970 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.4760 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.6020 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.6320 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5600 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.0150 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.4430 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.9540 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -4.0270 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.4220 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END