IFLAB-ZINC02698039 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.2850 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.2440 -0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -0.5890 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.8090 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.2690 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.7880 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.8480 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.3890 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.8740 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.6930 1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 0.1410 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.5470 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 0.8020 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.5710 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 1.1540 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 2.4470 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 2.6530 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 3.9270 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 5.0020 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 4.7970 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 3.5240 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 6.2570 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 7.3170 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9890 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.8270 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.6190 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.6300 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.6940 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.2220 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.1460 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.2520 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.4360 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.5190 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.3300 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.6350 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 0.5120 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 1.8160 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 4.0880 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 5.6340 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 3.3650 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 7.3650 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 7.1320 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 8.2620 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.6940 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1300 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.2110 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.0570 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 10 24 1 0 0 0 0 10 44 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END