IBS-ZINC04808385 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.4040 0.0580 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.0810 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.6130 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.6580 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.1730 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.6410 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.5950 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.1620 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.4080 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.0800 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.9330 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.2080 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.9700 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.3410 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.6720 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.5320 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.4960 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.5710 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.0480 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4110 -5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.8230 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.4080 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2920 -3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.0060 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.0030 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.0120 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.2110 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -3.0710 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.9890 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.1820 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.6120 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -9.0210 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -9.6600 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.4650 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.2280 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 M END