APOLLO-ZINC00166846 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 1.5160 1.4030 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.0220 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.0010 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.3800 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.0710 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.4250 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 5.5410 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 6.2970 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 7.6720 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 8.2510 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 7.5140 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 6.2020 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 5.2860 0.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 8.6610 0.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4160 0.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.9510 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.5100 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5510 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.9100 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 5.8190 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 9.3240 0.5580 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 2 0 0 0 0 8 10 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END