APOLLO-ZINC00077457 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 1.5380 1.4110 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.0300 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6800 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.0090 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.3720 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.0970 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 3.3810 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 4.0460 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 5.4240 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 6.1400 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 5.4810 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 6.3810 0.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 6.1330 0.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1060 5.5030 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 7.3470 0.5100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4160 0.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.9650 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4960 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.5650 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.8960 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 3.4890 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 7.2160 0.4100 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END