APOLLO-ZINC00111485 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 1.1680 1.4090 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.0290 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6810 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.0090 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.3720 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 4.1730 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 5.4870 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 5.7350 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 4.6490 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 3.3590 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.1640 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 4.8600 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 5.0280 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4160 0.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.9620 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.4980 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.5650 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8960 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 6.3000 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 6.7440 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 2.5160 0.1710 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 19 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 14 15 3 0 0 0 0 M END