NCID-ZINC01713355 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2230 0.5420 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.7530 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.1800 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.3120 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.9880 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.4140 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.8440 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.0910 1.1400 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.7890 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 2.9630 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 3.2720 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 2.2700 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 2.5860 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 3.9010 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.9030 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 4.5910 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 5.8480 0.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 2.8830 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 4.1610 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 4.4230 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 5.7230 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 6.7630 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 6.5050 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 5.2060 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 4.8810 4.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.8490 -0.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.8740 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.4330 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.1920 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.4250 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 1.2420 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 1.8060 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 4.1460 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 5.9290 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.6120 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 5.9270 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 7.7780 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 7.3190 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END