CHEMDIV-ZINC02908208 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8880 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0050 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6910 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1260 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.0220 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.3080 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.4420 -6.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8050 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.9740 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.9440 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7040 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.1410 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 M END