APOLLO-ZINC02525203 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2320 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.5970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 4.0120 0.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 4.0830 1.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 4.0940 -1.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.6240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.0110 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.6720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.0220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.1790 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.6520 1.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.6300 -0.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.6540 -0.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.2520 -0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.1380 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -0.6050 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.0440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.5740 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.7500 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.7410 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 0.0080 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -0.0010 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -1.4070 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.7330 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -2.3520 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 25 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END