IBS-ZINC02218118 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.6930 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1030 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7520 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9670 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5820 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1810 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.3150 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8750 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.7060 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.2300 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.7020 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.8890 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0440 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.8200 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.5040 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.4220 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.6540 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.0390 3.3480 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 0.0260 -3.5500 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0450 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.9200 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.9240 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9030 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.8860 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 2.1060 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.9590 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.5930 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.6420 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6450 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 34 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 3 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END