NCID-ZINC04880030 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1010 3.7320 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.4390 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.4760 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.8060 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 3.0980 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 4.0620 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.7560 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 1.0770 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.2120 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.0660 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.5070 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.5020 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.9230 -5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.0260 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 2.1950 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.7190 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.4270 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.9900 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.8450 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.1370 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.5800 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.9540 -7.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.7420 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.0760 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.0880 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.7160 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.5330 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.5420 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.5250 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 4.4830 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 2.1820 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.4660 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.3560 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 5.0720 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 2.0120 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.2720 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.9010 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.7380 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.6380 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.2380 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.5830 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 2.9840 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.5400 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.7610 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.5020 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.0230 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.7040 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.7270 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.7060 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 2.1610 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.1780 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.2510 0.0320 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END