APOLLO-ZINC04276670 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3230 0.0090 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 1.6520 -0.6010 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.9760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.3540 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 3.8250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 5.2210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 5.9990 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 5.7340 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 7.1400 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 7.3710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 5.8600 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 4.9310 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.6300 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.2050 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 4.0430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.1360 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 7.9240 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 8.3520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 3.8520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 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 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 M END