APOLLO-ZINC00152896 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3650 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0180 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6920 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0100 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4070 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1660 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.5780 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5110 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.1430 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 4.4580 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 5.1000 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 5.4290 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 5.1150 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 4.4680 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 4.1260 -2.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6220 4.4120 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 3.5610 -2.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0830 5.4080 2.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6500 -0.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8850 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5710 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7710 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1580 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 4.2020 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 5.9310 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 5.3720 -1.8530 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END