CHEMDIV-ZINC04351339 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0860 1.5240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0060 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.5930 -1.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.3340 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.9320 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2700 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.9550 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.2300 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.9340 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.2450 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.8600 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.1560 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.8290 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.1150 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.2260 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.2470 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.9390 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.1330 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.5910 -2.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.8870 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.8980 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8780 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.3800 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.3690 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.0310 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.0140 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.7860 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.0760 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.2790 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.8290 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.8440 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.5120 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.6870 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.8810 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.7080 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.5330 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END