CHEMDIV-ZINC03022025 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4640 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0000 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7320 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.8980 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.0090 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.1610 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.2030 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.0920 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.0580 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.8290 -1.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.1210 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.0430 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.0640 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.3360 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.5200 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.4130 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.1450 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.0320 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.2760 -2.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.8810 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.8430 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -4.0560 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -5.3340 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -6.4460 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -7.7060 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -7.8630 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -6.7590 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -5.4940 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -4.1070 -2.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8440 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8190 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8200 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.7130 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.1740 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.7580 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -3.0290 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.3220 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 0.6570 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.9240 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.1890 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.5490 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.7120 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -3.2950 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.3240 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -8.5710 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -8.8500 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -6.8850 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END