IBS-ZINC04837034 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.6070 2.1940 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.9720 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.1940 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.8100 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.5260 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.2360 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.2180 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.4840 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.9920 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -2.3360 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -2.9510 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -3.1050 2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -2.6460 3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.1730 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -1.7040 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -2.6770 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.1900 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.2170 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -2.7300 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -3.2230 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -3.1890 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -3.7720 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -3.7970 9.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.7630 9.3290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -3.3320 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.7570 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.8680 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 2.8290 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.3370 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.2980 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.0320 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.3080 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 0.0120 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.2660 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.2800 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -1.7880 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.8370 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -3.5640 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -4.3570 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -3.2540 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -2.6600 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -4.2470 7.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -4.5960 7.7940 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END