APOLLO-ZINC04255672 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.4150 1.7350 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.6150 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.4220 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.3490 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.7490 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.7920 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 3.0280 1.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2330 3.3130 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 3.7640 1.7200 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5760 0.7440 2.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.3800 2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.5100 3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.4390 0.7770 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4770 -2.5710 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.1770 0.7730 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1260 0.5540 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.0770 -3.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.7170 -2.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.2410 -2.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.5660 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.2870 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.6740 3.3190 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 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 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 22 -1 M END