APOLLO-ZINC04329280 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5120 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5440 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5380 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4800 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.2110 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.5930 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.8580 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.3240 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.4770 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.7500 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.6120 -3.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2360 -2.1590 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.7740 -3.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0120 0.6150 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.4400 -1.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.5850 -2.5200 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 1.2610 -3.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8810 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8890 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8570 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.2750 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.6290 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.1040 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1620 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.6270 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.1930 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.9740 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.0110 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.4830 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.8920 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 CHG 1 12 1 M CHG 1 14 -1 M END