NIH-ZINC00301437 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5950 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.1460 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.3520 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.8140 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -6.1520 0.0120 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.6040 -6.6150 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.7920 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -6.5290 0.7810 O 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 0.5120 -0.3560 -0.8950 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 -3.8740 -0.5220 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.5030 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -3.9470 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.4630 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -7.4780 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 25 1 0 0 0 0 M END