CHEMBRIDGE-ZINC00129759 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -4.3320 1.4940 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -0.0130 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -0.6020 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.7680 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.0910 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.8020 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.1850 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.8690 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.1650 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2670 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.9430 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.3430 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4140 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.0950 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -8.4680 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -9.1700 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -8.5020 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -7.1280 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -6.4010 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -6.0360 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -5.3080 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -3.9310 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -3.2640 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -3.9740 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -5.3510 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -6.0180 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 1.8730 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 1.8640 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 1.8340 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9890 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.2780 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.7360 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.6950 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.7510 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.5480 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -8.9960 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -10.2450 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -9.0560 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -7.0440 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -5.4920 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -5.3920 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -6.9440 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -3.3760 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -2.1880 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -3.4520 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -5.9060 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -7.0940 -1.7030 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END