APOLLO-ZINC04276980 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0660 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.0200 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6620 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.6600 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0140 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.7190 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.9360 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 0.0190 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.6780 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 0.0160 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 1.4010 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 2.0980 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.4160 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 2.3450 -0.7680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1460 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.8740 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7420 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.7370 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.0940 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -1.7580 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -0.5220 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 3.1780 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 1.9600 -0.3000 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 4 1 M END