APOLLO-ZINC00163021 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3340 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0030 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5670 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.2020 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.4610 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0360 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.6950 -1.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.4950 0.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7400 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.0790 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.6560 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.7770 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.2460 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -4.7570 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.1420 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.6180 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.0840 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8090 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.5960 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.2930 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.6090 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.6020 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -5.8430 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.4700 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -4.4080 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -4.5220 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.1830 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -2.3520 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.0130 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.2670 -1.2590 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END