APOLLO-ZINC04329320 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.8190 1.4600 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.0450 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.5310 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.8840 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7890 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.1250 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.5630 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.6620 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.3240 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.3600 3.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5570 -0.2410 2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.6870 4.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6890 -5.8700 1.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.9760 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8220 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.6540 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.5610 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2390 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.0860 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.4490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.8300 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.0050 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END