NCID-ZINC01670126 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0230 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.7020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.1070 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.7420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.0220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.6430 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0400 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4470 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0770 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.1770 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.0690 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.4980 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.5890 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.2060 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -0.3810 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 0.2780 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 1.5270 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 2.1140 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 1.4630 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 2.1900 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.0460 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.3790 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.3400 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8530 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5800 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.8210 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.5490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1560 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.3800 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.9730 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -1.3500 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -0.1750 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 3.0820 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 1.9210 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 1.7820 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 3.0600 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.3580 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.9540 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 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 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END