NIH-ZINC05061126 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1200 1.3150 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0320 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.6830 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.0200 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.3790 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0180 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.6720 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.8580 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.0420 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6130 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.9800 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -2.6540 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.9300 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -2.6130 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -4.0010 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -4.6550 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -3.9780 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.8220 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.5750 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.7340 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.9280 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.0700 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.1120 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -0.0570 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.4800 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -0.8510 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -2.0780 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -4.5640 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -5.7350 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END