APOLLO-ZINC01529071 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5050 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.5900 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.7660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.1790 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.2360 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.9470 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.3200 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.9960 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.3000 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.9260 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -6.4720 -0.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.0880 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.0700 -0.4670 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9990 1.8840 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8610 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8600 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.4210 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.8710 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.8350 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.3840 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END