CHEMDIV-ZINC04077504 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.8140 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1260 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.1230 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7980 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.8300 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.1520 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.2170 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.5590 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.5390 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.1890 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.9190 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3570 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.8290 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.2500 3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.8080 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9920 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.4200 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.5290 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.0020 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.0160 6.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8360 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8220 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8130 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.9990 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.1970 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.5410 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.8380 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.5810 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.1860 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.0720 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.3600 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.9380 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.9780 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.8580 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END