IBS-ZINC02368371 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.5440 0.5700 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.9420 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.1800 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.0560 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.6870 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.4340 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 3.6180 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 4.7080 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 3.2590 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 4.1760 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 3.8000 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 4.7980 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 4.4390 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 5.3770 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 6.6800 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 7.0460 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 6.1100 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 8.3680 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 8.7020 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 7.7720 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 5.5480 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 6.3400 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 5.9290 1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 7.2560 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 7.4820 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 8.7940 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 8.9480 5.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 8.2450 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 10.2900 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 11.0470 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 12.4080 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 13.0260 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 12.2970 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 10.9160 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 9.9450 3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.6110 1.5270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4000 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.2600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.4640 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.1430 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.3640 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 2.7660 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 3.4260 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 5.0980 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 6.3920 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 8.5580 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 9.7280 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 5.3250 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 8.0170 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 7.3210 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 6.6710 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 7.5050 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 10.5710 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 12.9980 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 14.0930 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 12.7880 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 35 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 M END