APOLLO-ZINC02539323 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 -2.5210 0.8890 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.1260 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.1760 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 4.0860 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 3.7670 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 4.6310 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 3.7880 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 4.9550 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.0660 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 0.7480 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.3450 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.9620 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1800 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.7840 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 3.0610 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 3.5770 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 5.1330 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 4.3800 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 4.4860 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 5.6760 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 5.6600 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.6540 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 5.4310 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.7860 1.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9250 1.9910 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END