NIH-ZINC03913600 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8020 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0760 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0420 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7880 -1.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3380 -2.4290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2200 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5080 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.6030 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4270 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1540 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.0500 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3550 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6460 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6000 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2880 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0230 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0560 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2610 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0900 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6100 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M CHG 1 6 1 M CHG 1 7 -1 M END