NCID-ZINC01671971 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6820 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3990 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5690 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 4.2580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 5.6460 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 6.3170 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 7.7120 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 8.2980 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 7.5230 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 6.1630 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 5.5240 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.1930 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 8.3050 0.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 6.4150 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 7.6260 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4180 -0.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5140 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9450 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.7140 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 8.3220 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 9.3750 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 5.5770 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 5.7720 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 6.3180 0.0800 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END