NCID-ZINC04403344 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.4860 -0.4460 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.7400 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0660 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.0990 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.1950 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.5210 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.4560 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.2080 -1.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.7620 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -1.7530 -3.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5410 -0.7420 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -2.6960 -3.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7690 -2.3140 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -2.7830 -5.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4750 -3.1660 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -3.7260 -6.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6510 -3.3440 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.8130 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -4.6000 -8.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -5.0260 -5.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.4830 -5.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -3.9960 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -2.1900 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.6440 -0.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.9680 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 2.0240 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 2.3170 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 3.2860 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 3.9620 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 3.6700 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 2.7040 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.1900 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.4950 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.0770 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.9500 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.5320 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.8180 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.4990 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.7730 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -2.8110 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -4.2780 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -4.6980 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -5.4280 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.0810 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -4.3980 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -3.0840 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.9280 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 1.2130 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 1.7890 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 3.5140 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 4.7180 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 4.1980 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 2.4780 0.6440 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END