NCID-ZINC01611855 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.5860 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.1940 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.3950 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.2390 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.8000 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.4020 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7830 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.4890 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.8140 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -5.8770 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.6430 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -7.0380 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -8.2120 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -8.2070 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -8.8740 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -8.8650 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -8.1980 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -7.5360 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -7.5410 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -9.4690 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -9.4730 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.5720 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.9560 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.6740 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.0140 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.6370 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.9140 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.9350 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.6810 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.1870 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.8160 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -4.0870 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -6.6360 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -7.0050 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -9.3940 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -9.3800 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -8.1950 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -7.0170 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -7.0270 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.6910 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.9720 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.5770 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.9060 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.6160 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -10.6190 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -11.4200 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 39 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END