IBS-ZINC02447682 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.0510 0.7860 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.9680 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.5260 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.2420 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.0650 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.4360 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.2730 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.5860 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.6090 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.3310 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.0370 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.0080 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.3920 1.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.5640 4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -5.3380 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.2720 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.8750 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.6970 5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.8040 6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.3330 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.7500 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 3.0370 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 4.5460 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 5.2440 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 4.9570 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.4480 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.2980 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 1.2270 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.0470 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.4520 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.3180 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4980 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.6200 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.1290 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.8360 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.6560 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.1800 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.8050 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 3.1240 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.6640 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.5400 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 4.7500 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 4.9200 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 4.8700 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 6.3190 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 5.4540 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 5.3310 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 3.2440 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.0750 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.3010 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END