NIH-ZINC00186756 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8540 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6260 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.6810 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.9910 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2380 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1720 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1010 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8070 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3420 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8490 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5130 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.5420 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -5.3130 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.0200 3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.3850 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.5000 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.5170 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.4940 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.3570 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.0780 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2360 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.8820 -4.3940 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 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 2 0 0 0 0 11 26 1 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 26 27 1 0 0 0 0 M END