APOLLO-ZINC01632969 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.7120 1.5300 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.5370 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.8220 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.0920 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.0880 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.8060 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.6790 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.6450 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.3590 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.1160 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.1580 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.4430 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.5960 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 2.6460 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.0870 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 2.1040 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.8290 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.4760 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.8040 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.8350 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -3.1080 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.6770 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.9720 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.4420 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.5080 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.9360 -1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 2.1110 -0.7080 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 15 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END