NIH-ZINC00275376 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5030 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.7000 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.0790 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7770 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.0680 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.6840 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.7360 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1440 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.8090 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.2660 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.0930 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -8.4040 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.3580 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.0630 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.7520 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8760 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.8670 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.8550 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.1610 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.6190 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.1340 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.9390 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.2830 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.7850 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -9.2950 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -9.2110 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 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 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 M END