APOLLO-ZINC01258895 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1540 1.5000 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.7010 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0830 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7760 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.0910 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0450 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.9360 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.6230 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.4300 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.5350 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.1530 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.1660 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.9980 -6.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.8170 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8940 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.8780 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.1660 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6240 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.8550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.6320 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.0840 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.3120 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.3850 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.8470 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.8560 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 M END