APOLLO-ZINC02525749 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.7880 -0.0590 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.5990 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.3490 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3830 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.6740 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.1290 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.6520 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.3480 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 3.5220 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 4.0270 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.3210 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 5.2980 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 5.8000 -1.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2970 4.1960 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.0900 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.0760 3.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.5570 2.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 3.4070 2.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.5960 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.6700 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.5580 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.6900 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.7270 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 1.9770 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7100 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 5.0070 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 5.7470 -2.3600 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 15 27 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 M CHG 1 14 -1 M END