APOLLO-ZINC00582127 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.0820 1.4940 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.1220 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6670 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0840 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.2880 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0810 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.4710 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1710 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5880 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.5170 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 6.2400 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 5.7100 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 6.4250 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 7.6680 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 8.1990 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 7.4900 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 9.7580 1.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 8.5630 0.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.0770 -1.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.3900 0.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 2.1100 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.3340 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.7420 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 3.9300 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 5.9860 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 4.7400 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 6.0130 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 7.9060 1.2800 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 M END