IBS-ZINC02374537 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.7290 1.5180 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.0730 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5320 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.8580 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.5820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.9770 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.6480 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.6860 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.0010 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.6660 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.0480 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.6370 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.8830 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.5360 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.8970 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.5770 -5.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0060 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.6920 -3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.4570 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.2240 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 3.5870 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 4.1960 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 3.4460 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.0760 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.3390 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.5150 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.1560 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.6990 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.7460 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.0320 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.6170 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.1760 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.6430 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.7030 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.3740 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.9640 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.7530 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 4.1800 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 5.2630 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 3.9270 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.0640 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.9600 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.2920 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.7680 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END