NIH-ZINC00432204 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -1.4940 1.4260 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.0010 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.6160 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.1350 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.4910 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.8660 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.6230 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.9960 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.0170 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.8630 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.0920 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.1210 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.7940 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.5130 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.5480 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.8600 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -7.1520 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.1920 -4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.7160 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8580 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.7900 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.2100 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.0960 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.3540 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.5820 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.5580 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -5.3330 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.6590 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.1770 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.4600 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.0080 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END