APOLLO-ZINC03876123 MOE2007 3D CORINA 3.40 0006 02.08.2006 16 16 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3310 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0300 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6580 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0720 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4390 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0650 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.5200 -0.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1990 4.1950 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 4.0420 -1.1500 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5510 2.1810 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.5410 0.5870 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.7450 -0.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8180 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7200 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.7280 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.1480 0.0170 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END