NCID-ZINC01567846 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -1.0730 0.8850 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.1120 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.5290 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.4210 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.3250 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.9640 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.8640 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.7380 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.0920 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.8290 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.1760 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.8160 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.0320 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.1210 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.9650 0.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.2280 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.9310 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3940 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.8390 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.5490 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.0250 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9330 -3.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.4100 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8980 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.5380 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.8820 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.1120 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.9190 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.4080 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.5450 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.3680 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.8940 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.9390 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.2460 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.5090 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8550 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.7410 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END