APOLLO-ZINC02585625 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.5730 1.7980 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.4380 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.3350 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.6740 -0.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.1310 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.8410 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -2.2100 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.3140 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.9210 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.4270 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.3560 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.5610 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.2570 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.0430 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.3100 -3.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.1500 -3.7320 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -4.1180 -2.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.5350 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.0320 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.1410 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.3980 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.8500 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.8300 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.1210 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.8540 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 24 25 1 0 0 0 0 M END