APOLLO-ZINC00164835 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3830 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.2100 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.5330 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.1980 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.8790 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.3130 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.8400 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.5260 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.8630 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.1850 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.1740 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.8420 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -3.5230 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -3.1700 0.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6860 -4.0440 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.0050 0.1310 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2570 -6.6160 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.7000 0.4230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -7.3520 -0.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.1340 1.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9160 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.6060 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.4000 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.0160 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.7890 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.1910 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.0910 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.4470 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -5.6170 0.4450 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END