APOLLO-ZINC02574082 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5260 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.2350 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.4590 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.1210 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4250 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1210 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.1000 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 3.2590 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6550 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.5380 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.2760 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.1400 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.2830 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.5330 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -3.2220 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.2880 2.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9420 2.0680 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.2370 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.4680 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.1280 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.5330 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.1280 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.1800 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -2.7120 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.6410 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -3.8730 1.9470 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 M CHG 1 16 -1 M END