APOLLO-ZINC01681621 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.7880 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.1710 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1550 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.2140 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.8730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.3650 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -6.8180 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.0020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2620 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.7200 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.5890 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.5790 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -7.1910 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -8.1400 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END