CHEMDIV-ZINC06857718 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5680 1.5040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.7320 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.1090 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.7560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.0150 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.6380 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.1500 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.8260 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.2210 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.3330 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.8450 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.3520 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.9570 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -9.0270 -3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.2680 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.7350 -5.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 -8.6700 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -10.4620 -6.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -11.2020 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -10.4230 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -11.0520 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -12.4290 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -13.1980 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -12.5880 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -7.8630 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.7940 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.9370 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.8680 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.2280 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.6820 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.5150 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.0620 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.6310 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.6940 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.6970 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.4830 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.4810 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -8.4440 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.2050 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -10.4580 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -12.9070 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -14.2750 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -13.1900 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.8250 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -8.2000 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.9440 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END