APOLLO-ZINC00166087 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3650 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0150 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6880 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0270 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4210 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0800 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6830 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.8920 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.0910 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.8150 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.2750 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -1.1050 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -0.5420 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 0.8380 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 1.6020 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 1.0360 -0.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3240 1.8530 -0.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 11.1720 1.4940 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 1.5980 -1.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 2.7720 0.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 0.7230 0.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8860 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5660 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7640 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9800 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1560 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.6460 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.7880 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -2.1750 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -1.1630 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 2.6760 -0.2540 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 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 16 1 M CHG 1 17 -1 M END