NIH-ZINC06530400 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.5550 1.5660 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.1170 4.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7010 -0.4650 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.4800 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.8420 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.2320 4.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0660 -1.1750 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 0.0830 4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.1050 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.4760 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.9620 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.5840 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.8950 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.0970 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.8510 2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.5520 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.5800 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.7800 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.8060 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -4.6310 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -3.4300 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.4050 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -4.6640 0.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -7.4070 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.6100 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -8.4330 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -8.2230 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -9.1710 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.9890 1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -6.8030 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -9.7960 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.5910 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.9900 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.1470 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.5080 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.1340 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.2500 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.8650 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.1080 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.6700 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.1600 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.0610 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.2830 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.2980 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.5630 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.6970 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.7440 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.5130 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.4670 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -6.6340 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -7.6950 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -5.9420 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -10.2570 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -10.3810 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -9.7630 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.8450 3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 56 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END