APOLLO-ZINC04100455 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0520 1.4040 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3540 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0320 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.6040 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0830 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.0180 -1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4530 -2.5480 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.6540 -1.0110 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9660 -0.8420 -0.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.3060 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.0150 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.0800 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.8280 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.5040 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2480 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.3150 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.6370 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.9000 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.2210 2.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.7010 5.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.0650 6.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.9330 4.4810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.4390 1.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.9390 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.0720 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.8510 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.4140 -1.2800 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END