APOLLO-ZINC00140443 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 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 1.2160 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.0370 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.3410 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 3.6110 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 2.4960 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.4590 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.1240 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 2.3830 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 3.5390 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 3.4170 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 2.1440 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 1.0410 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 1.1830 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -0.2290 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.0660 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 4.5140 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 4.2930 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 2.0150 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 0.0490 -0.0890 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END