APOLLO-ZINC02569176 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 0 0 0 0 0999 V2000 -0.7100 1.4320 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.0430 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.7900 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.3330 -0.0280 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.0310 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.3210 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.6230 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.7580 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.0450 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -0.3830 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.9800 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.1700 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.6930 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.0440 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.6810 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.6960 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3060 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.2840 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.8440 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -3.3640 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.0410 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.5630 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -1.3540 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.8200 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.2190 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.8900 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.6380 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.9870 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.8560 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -1.2130 3.1820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M CHG 1 30 -1 M END