IBS-ZINC04027587 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0550 1.5230 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0060 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -0.5530 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -1.6370 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.0150 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.1320 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.7030 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.2900 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2400 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.5790 2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7120 -0.1450 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.1030 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.4870 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.9500 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.4260 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.0010 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9030 1.0860 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.4670 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5000 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0020 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.6080 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.6690 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.1150 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8760 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9120 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.8710 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.5190 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.0710 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.1790 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.2270 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.5380 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.7600 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.4520 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.5270 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.4950 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.5720 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.0560 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.3710 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.2300 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.0400 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.0060 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0670 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.1960 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.5160 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.3860 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.5280 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 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 16 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 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END