IBS-ZINC02161032 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.3180 -1.6390 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.3130 -0.9660 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.0820 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.0110 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.2530 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 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 -1.4280 -1.5920 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.0180 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.1240 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -0.5460 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 0.0320 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.5460 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -1.1890 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.7420 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.6260 -3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.5920 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END