CHEMDIV-ZINC00428245 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4830 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8620 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.8030 3.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.1460 4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.1930 3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.5020 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.3610 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -5.0840 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.9690 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.1740 5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.4090 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1090 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3470 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.2250 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.7320 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -3.7470 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.7380 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0200 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.5300 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END