APOLLO-ZINC00166728 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.4920 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0130 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -0.5360 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.3000 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.4760 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7750 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5410 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.8560 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.4060 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.6410 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.3210 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.6080 -3.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.8010 -5.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.0150 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.6970 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.8370 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.0370 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.3590 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.3450 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1120 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.6740 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0710 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 M END