CHEMDIV-ZINC00079708 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.8880 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.4000 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.3880 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.7540 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.3350 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.5520 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1820 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.5900 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.0760 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.7560 2.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1000 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.1440 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.6320 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.1700 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -3.2530 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.1830 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -2.3040 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -3.4800 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -4.4780 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.3990 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.2420 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.3790 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.2590 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.1030 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.4020 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.0060 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.8100 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.6540 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.5810 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.2040 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.5140 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.1650 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -1.2760 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -1.4910 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -3.5830 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.2390 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.1680 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.2770 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.2910 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END