APOLLO-ZINC00137493 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1680 1.2820 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.0910 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6510 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.1820 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.4840 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0440 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.4980 -0.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.0330 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.7800 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.2430 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.1220 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.8900 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.3980 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.1580 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.4080 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.9000 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.1470 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -7.3600 0.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.7510 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.7110 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.1140 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.4530 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.5550 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.4220 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.7760 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.8760 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.5340 1.2320 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END