APOLLO-ZINC00152865 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.2010 1.4250 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0450 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.6950 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.0540 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.3280 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.0680 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.4170 0.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.7780 -0.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4540 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.9290 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.7960 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.9220 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.5570 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.0790 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.4240 -5.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.0030 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.4550 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 1.8280 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.4550 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.7620 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.1670 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.7650 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.4850 -1.6670 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 18 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 22 23 1 0 0 0 0 M END