APOLLO-ZINC02559117 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4020 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0210 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5840 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.6760 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 6.3020 0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 8.0440 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 8.5810 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 9.9480 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 10.7810 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 10.2490 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 8.8830 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 8.3140 0.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1980 9.0500 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 7.1100 0.4910 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2160 12.2710 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 12.8970 0.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 12.7420 -0.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 12.5580 1.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 10.6210 0.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0320 0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9480 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5120 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 6.1030 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.9590 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 7.9320 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 10.9020 0.7560 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END