NIH-ZINC06492877 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.2150 2.2100 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.9140 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.4770 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.3590 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.6620 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 2.1010 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.0010 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.7580 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.1630 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.0480 3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6220 -0.2750 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -0.9350 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.8170 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.5870 6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.4220 4.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9430 -2.6040 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.5770 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.4370 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.3050 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.4860 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.4580 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.0320 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.0500 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.1230 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.1990 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4850 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.4460 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.4570 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.5380 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.3790 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 3.0670 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.3400 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -1.7880 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.0360 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.1250 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.6330 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.0160 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.8170 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.1580 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.6790 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -0.9480 5.1740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 41 -1 M END