NCID-ZINC01661059 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.6940 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.2260 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.5990 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.1050 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.0420 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.1830 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.1390 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.2630 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.4310 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.4750 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.3500 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.7350 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.8500 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.5560 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.6250 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.3930 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.5730 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.8050 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.0340 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.9360 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.7740 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.2290 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.3100 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.3880 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.3830 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.8560 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.4300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.6440 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.5500 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.9760 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.0430 3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.1940 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M END