APOLLO-ZINC02522308 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3430 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.6550 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0170 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3820 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0260 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1490 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 3.1170 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 3.8430 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 3.6240 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 2.6570 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.9310 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 4.4090 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 5.2770 -0.8890 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4850 -0.6780 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8600 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.5360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.7030 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.0750 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.3110 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 4.5880 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 2.4680 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.1910 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.6550 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.2020 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 4.1420 0.9500 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 14 -1 M END