NIH-ZINC04003947 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.4800 2.5490 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.0580 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.0990 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.1030 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.9340 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.4140 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.8650 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.0350 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.4050 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.8120 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.3380 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.4410 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.6620 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.7940 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.3080 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.5340 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.1850 6.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.4980 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.9350 4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.4030 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.0510 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.7540 8.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -4.6330 7.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.8310 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.4410 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -3.4810 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -3.1170 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -2.7110 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -2.6680 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -3.0370 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -2.9900 7.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.9840 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.9300 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 3.0270 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.7680 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9240 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.3000 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.1280 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.1220 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.5170 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.9720 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.3870 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.8490 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.7970 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.1480 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -2.4260 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -2.3500 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.1650 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.9240 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.8150 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END