NIH-ZINC06499057 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.2580 2.0620 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.6010 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 0.5570 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.1340 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.6340 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.1760 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.3280 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.0430 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.5850 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.8360 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.3130 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.7930 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.9120 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.3870 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.7530 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.6420 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.1520 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.0330 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.3870 -4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.1080 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.5890 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.5320 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0400 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.2300 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.1490 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.7920 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.1630 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.2000 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6060 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.6550 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.4120 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.2580 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.1330 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.1520 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.7240 -7.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.4940 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END