NCID-ZINC01641150 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6890 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.2850 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.2110 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.4080 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.5890 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.8070 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.8480 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -4.6700 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.4510 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.9750 -3.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -4.7240 -4.9300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -7.3760 -3.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -7.2840 -0.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.5390 1.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 M END