IBS-ZINC04734516 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7430 -0.5040 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0230 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.1880 2.6010 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.0920 3.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.0000 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5270 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.6950 3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.0930 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.3730 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.7560 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.8430 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.5900 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.2500 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4910 -1.2510 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 0.7150 -1.5940 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1650 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.2040 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.6160 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.3080 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.0580 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -4.7430 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -3.1120 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.8770 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1110 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5810 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1270 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 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 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END