APOLLO-ZINC00152512 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.7030 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.3270 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.4540 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1380 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.5200 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.3020 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1230 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 3.3220 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 3.9520 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 5.1000 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 5.6210 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 4.9950 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 3.8440 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 5.6820 -2.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 5.9240 -1.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.9540 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.3150 0.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.4010 -1.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.5390 1.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.3110 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.1390 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.4730 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.3770 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.7000 0.3220 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 22 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END