APOLLO-ZINC00161405 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.3860 1.2240 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.1340 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.5940 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.3070 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.6650 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.1230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.6040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 4.0770 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 4.6250 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 4.9180 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 4.5590 3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 4.0600 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 3.5460 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 2.1890 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.3000 -0.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.5830 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.8370 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.0510 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.3680 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 4.1290 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 3.7980 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 4.7900 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 5.3640 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 4.1550 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 3.6000 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.7920 1.9060 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END