NCID-ZINC01694642 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 0.4110 -0.6760 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.9560 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.3400 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.3800 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.2330 -1.1070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.4780 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.6510 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -0.1350 -0.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.3630 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.0550 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.4220 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.5820 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.0440 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.1820 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.3970 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0320 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.7360 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.5400 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.7800 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.2290 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.2400 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3730 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.1030 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.5090 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.0070 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9170 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.9050 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 2.0120 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END