APOLLO-ZINC00143617 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 0.3000 1.5740 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.3200 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.4690 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.2340 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.4700 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.8650 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.3030 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.8970 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.2530 -3.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5060 -2.5850 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.3740 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.1420 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.6660 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.9540 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.1470 -4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.4440 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0250 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.1490 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.9580 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.5220 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.8370 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.4920 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.3640 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.3520 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.8390 -4.4590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 M CHG 1 25 -1 M END