NCID-ZINC01619275 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.8540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.2320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.1490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7620 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.0460 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.7840 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.8280 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -0.6360 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.1610 -0.0390 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 0.8900 -2.3550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.9570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.6590 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -3.4070 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.4170 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -2.2990 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -1.6470 0.1020 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END