APOLLO-ZINC00152731 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0220 0.9380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.0940 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 3.0500 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 3.5460 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 3.4160 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 3.8660 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 4.4510 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 4.5860 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 4.1380 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 5.3050 -3.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 4.8870 -2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 3.6740 -0.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1460 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.3530 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.1700 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.4820 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0020 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.4850 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 3.4460 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 3.3930 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 2.9720 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 4.2550 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 5.2760 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.5400 1.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6340 1.1670 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 11 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END