ASINEX-ZINC03957433 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1780 0.7540 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7240 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.4970 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.9310 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.8930 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.2350 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.6270 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.6740 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.3090 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.2880 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.5930 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.0270 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.2920 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.6070 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.6140 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.1770 -2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.7710 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -2.5070 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.1730 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -1.0990 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.3600 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.6960 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -0.6840 -1.9330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.2590 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.2080 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.3530 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.8450 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.0180 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.4540 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.6040 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -5.9750 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.6770 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.0170 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.0200 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4260 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0960 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.3090 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.7470 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.9770 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -3.3500 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -2.7560 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 0.4800 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.0950 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.6310 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.2800 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.2630 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.8380 -0.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4670 -0.4220 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 47 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END