APOLLO-ZINC04276765 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.3090 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0060 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6060 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0800 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.3970 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0080 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1360 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4790 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2130 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 3.6140 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 5.6830 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 6.3870 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 7.7570 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 8.4370 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 7.7430 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 6.3720 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 9.7810 -1.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.5760 0.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8680 -1.7580 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.0660 0.8300 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7780 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.5360 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.6230 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.0250 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 1.6040 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 4.0100 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 5.8590 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 8.3030 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 8.2780 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 5.8320 -0.8120 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 18 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END