CHEMBRIDGE-ZINC02840694 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0880 1.2190 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1220 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.1180 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6550 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.0230 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.8320 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.3740 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.5350 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.0680 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -3.4440 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.2860 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.7540 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.5780 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.9820 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -3.9810 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -3.3930 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -2.3510 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -4.0160 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -5.2130 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -5.7890 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 -5.1840 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 -3.9980 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -3.4060 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -1.9140 -1.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7770 -3.2490 -1.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.6040 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9290 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.0800 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.0160 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.0740 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.7330 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.2570 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.3050 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.4660 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -1.4140 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.3560 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -6.2060 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.2880 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.5230 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -4.7760 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -5.6860 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -6.7140 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6320 -5.6400 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END