CHEMBRIDGE-ZINC00431640 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.4340 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.7280 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.6300 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -5.0200 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.5090 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -5.6120 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.2230 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.2060 -5.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.7490 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.5900 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.2180 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.4480 -5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.8500 -6.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.5140 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.2780 -6.9960 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.2500 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.9440 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -5.8110 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -5.9920 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.3460 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.7110 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7800 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.4140 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.2750 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.0130 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.3780 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END