APOLLO-ZINC02169780 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.3150 0.8910 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.4560 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.9700 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.1370 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 1.2100 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.7240 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.1180 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5670 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9000 3.6540 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 4.4670 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 5.0930 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.6970 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.0780 -1.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.0910 -2.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.4420 0.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.2930 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.1070 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.0220 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.7760 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.8400 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.0200 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 4.9160 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 4.5720 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 3.9660 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.8440 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 5.1620 0.8730 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 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 23 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 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END