APOLLO-ZINC00126167 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8080 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0970 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0770 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8210 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2660 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1050 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2140 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4850 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.6500 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5470 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.8760 -4.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3880 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.9780 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1140 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0910 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.6430 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.6760 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.5590 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.0430 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END