CHEMDIV-ZINC06800406 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7320 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4340 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7110 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9020 -2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2270 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6340 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1930 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.7860 -4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.6320 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.2480 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.5840 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.2270 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.9140 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.7170 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.7500 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.9630 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.1460 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.1280 -3.6150 C 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 0.0270 -0.3450 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5770 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.7360 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.8290 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.9920 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -11.0920 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -11.0550 -3.0620 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END