NIH-ZINC00186756 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5640 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7770 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.5790 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.6960 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9890 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.2180 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0810 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0780 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7740 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3950 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.8450 -2.8030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1320 -4.4770 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.4520 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.2710 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0110 3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.9760 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9270 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.9640 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.4220 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.5510 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.4410 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.3590 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.3170 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.0550 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.3350 -3.3710 O 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 10 2 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 12 -1 M END