APOLLO-ZINC02382451 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0970 1.3710 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0290 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7270 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.0190 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.4200 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5970 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.3400 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 5.7380 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 6.4050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 5.7040 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 4.3060 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 7.7440 0.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.2420 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.8430 0.4080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8690 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.5830 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.4960 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.9570 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 3.8290 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 6.3030 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 6.2420 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 3.7680 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7970 -0.4890 O 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 M CHG 1 15 -1 M END