APOLLO-ZINC00058243 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.4840 1.4880 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.0150 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.6940 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.0770 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.7820 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.0820 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.7070 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.1620 -2.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.8650 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.9820 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.6710 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.3500 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.3500 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.6710 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.9910 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.1440 -1.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7450 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.7740 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.8840 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.8920 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1480 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.6180 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.6720 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.8830 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.8840 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -5.6750 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.8740 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 M END