APOLLO-ZINC00159302 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3640 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6890 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0790 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1950 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5640 0.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.8630 1.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.8810 -1.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9000 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.4010 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.5940 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.8890 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -4.5700 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -3.8550 -0.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -6.1800 -1.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.6040 -1.7210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8860 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5740 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7690 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1590 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.2200 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.1950 -0.0440 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END