NCID-ZINC01607116 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0550 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.4080 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5660 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.2700 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5480 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.7660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.4540 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2730 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.6700 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.1630 3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -7.3810 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -8.0690 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -7.8880 5.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5970 -7.6100 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -7.2690 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -7.6790 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -8.8320 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -9.2080 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -8.4300 9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -7.2760 9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.8980 7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0080 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.4630 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0690 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4530 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8780 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1590 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9970 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.5970 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.3200 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.3460 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -5.6220 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.6120 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -7.6190 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.1830 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -9.4400 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -10.1090 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -8.7230 10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -6.6680 10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -5.9940 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -9.6340 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.2400 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -9.3510 5.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -9.7210 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.5920 -1.4680 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END