NCID-ZINC01628167 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.0240 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.6960 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.6770 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.0730 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.6780 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.9060 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.5230 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.9050 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.6770 -7.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.6750 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -7.7550 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.9290 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.8270 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END