APOLLO-ZINC00152348 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1280 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.5530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.1700 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6220 3.5760 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 5.6940 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 4.9800 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4820 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 3.8810 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 3.8710 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 6.2650 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 6.1110 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.6810 -0.0330 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 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 13 14 2 0 0 0 0 13 23 1 0 0 0 0 M END