NIH-ZINC04034693 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.0980 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.6710 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.8860 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.0470 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.1900 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.1130 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 1.1920 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 2.0780 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 3.1680 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 2.9020 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 1.7120 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -0.2500 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.5780 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.9630 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 4.0520 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 3.5430 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.2210 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.0160 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END