APOLLO-ZINC04293662 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5130 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -0.0940 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.0410 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4030 -2.4080 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.4580 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5350 -2.0710 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.9260 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4990 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7300 -0.0870 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0750 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.9840 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.3740 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.5920 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1150 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.3540 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.3940 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.3650 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -5.3310 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.5580 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.4040 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END