CHEMDIV-ZINC00887599 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1710 1.0990 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.4180 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.8280 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.1440 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.9290 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.6320 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.7650 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.2410 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.5230 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.3830 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -3.9870 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.8830 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -4.0980 -0.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -2.5570 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -2.8140 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -3.9290 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 -1.8040 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 -2.0620 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1240 -3.2650 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4720 -3.5170 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4060 -2.5720 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9940 -1.3730 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6470 -1.1130 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0140 -0.3460 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8760 -2.8490 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.4070 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.5890 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.3830 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.7020 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.9080 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.7210 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.6080 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.7890 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -2.1840 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -1.8160 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -0.8990 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 -4.0040 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7970 -4.4530 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3250 -0.1740 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2230 0.3200 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6250 0.2330 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9330 -0.8490 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1930 -2.4980 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4420 -2.3290 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0550 -3.9220 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END