NIH-ZINC01087487 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.0550 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.4240 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.5640 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.3360 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.0320 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.1780 -3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.2630 -5.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.0920 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.3950 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.4790 -8.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.2270 -9.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.7140 -8.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 0.9390 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 1.0710 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 1.4990 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 0.5340 -3.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 1.6280 -5.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 2.7270 -3.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.9360 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.7720 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 0.1140 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 1.8230 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END