APOLLO-ZINC04073059 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.1110 1.3140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0730 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.7460 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.0200 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.4190 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.0550 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.8480 -0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 4.0400 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 4.0600 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 4.5400 1.2580 N 0 5 0 0 0 0 0 0 0 0 0 0 2.5250 4.3160 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.3050 0.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.8200 1.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.1220 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.9500 0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.3230 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.2200 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.8110 -1.5140 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.3080 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.8000 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.6030 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.6270 0.9670 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 18 -1 M END