APOLLO-ZINC02382348 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.4300 1.4700 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0200 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.7930 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1590 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.7530 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.9800 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6130 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.2300 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.5890 -3.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.1810 -2.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.8800 -2.6010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.2160 -0.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8380 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.7980 0.7340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1700 -3.0010 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.6930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.9630 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.8300 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3290 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.4440 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.1530 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.9660 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.4930 3.1290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END