APOLLO-ZINC04289447 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.6900 1.3410 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.0990 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.7360 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.0330 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.6650 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.9980 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.7000 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0720 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.8230 0.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1110 -2.2750 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.9900 0.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9150 -2.6850 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.7780 -5.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.1520 -3.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.7630 -4.5950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.8790 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.5600 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.6560 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.6100 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.0080 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.1190 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.7400 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END