APOLLO-ZINC04024500 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.7310 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.1960 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.0790 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.6380 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.8270 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.8330 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.9410 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.3120 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.6210 1.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.6100 -1.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.9060 -0.0410 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END