APOLLO-ZINC04255672 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.3960 1.7480 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.6330 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.4120 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.3420 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.7730 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8170 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 3.0110 1.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2520 3.5590 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 3.4460 2.2960 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6060 0.8610 2.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.5900 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.2500 3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.4620 0.8910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4300 -2.6080 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.2370 1.3570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1120 0.5570 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.0990 -3.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.7800 -2.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.2810 -2.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.5660 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.2840 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.5550 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.6190 4.0280 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 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 22 23 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 END