IBS-ZINC00543176 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.0230 -0.7060 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1070 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8320 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1710 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7050 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0680 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7690 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1850 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8450 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9070 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.1220 -4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1820 -5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.8400 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.2380 -6.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1330 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.8360 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8730 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.1330 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.8440 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.2250 -8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.8770 -10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.1480 -11.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.7670 -11.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.1140 -10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0080 2.3930 N 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 0.0590 -2.6220 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.9110 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.2530 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.8220 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.7530 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.1830 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.7950 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.9570 -10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.6580 -12.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.1970 -12.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.0350 -10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.9620 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.4920 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END