APOLLO-ZINC03865775 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5460 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 1.3390 -0.3910 1.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.4310 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5160 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.2020 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.0060 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8810 1.8300 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 4.0420 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 5.5080 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 6.0010 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9180 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9080 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.4060 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.3820 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.7240 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.0360 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 3.9230 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.5460 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.4390 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 3.9230 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 6.2670 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 7.2020 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M END