APOLLO-ZINC00159350 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3100 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.9240 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.5970 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.6420 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.9470 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -2.6180 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.9890 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.6910 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.0150 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -3.7220 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -2.5300 -1.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.6580 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -2.8540 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.9840 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.7790 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -4.3750 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -4.3210 -2.5150 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END