NIH-ZINC00474808 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.7880 1.1160 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3740 -0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -0.9430 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.8310 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.3290 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.5870 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.0200 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.6100 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.9680 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.1640 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.8310 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.2200 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -1.0260 -3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.3640 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.9020 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.2830 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.4410 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.6850 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.6420 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.2790 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.8800 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.6590 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.6600 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.1100 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.0280 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.3790 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.8090 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -2.7270 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 0.6120 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.3560 -0.6860 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END