APOLLO-ZINC02577945 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5410 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0130 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4960 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.8350 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.5560 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.4200 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.8000 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.3580 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.7110 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -6.2910 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -5.9980 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -6.5460 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -7.3880 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -7.6860 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -7.1490 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -7.4460 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.7470 -0.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.5710 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -0.8980 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9230 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8470 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9400 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3870 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.2930 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.4400 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.7180 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -5.3420 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -6.3200 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -7.8130 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -8.3430 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.8390 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 18 19 3 0 0 0 0 M END