APOLLO-ZINC00163270 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.4890 1.3930 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.0120 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.0170 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.3980 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.5920 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 4.0580 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 4.4170 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.6320 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.9580 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.1000 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.9070 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.2770 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.8020 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.0190 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.7080 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.7300 -2.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.2980 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.3140 3.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.4330 2.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.5840 2.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.9330 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.5280 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.5190 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.9420 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.9670 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 3.9630 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.9300 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -7.8720 -0.7160 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END