CHEMBRIDGE-ZINC00610113 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.3140 0.8770 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.4330 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9230 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.2740 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2470 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.9520 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1890 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.7390 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.0550 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8090 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.1190 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.7960 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.9980 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -2.1400 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -2.8760 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -1.9180 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -1.6590 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 -0.7840 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 -0.1580 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 -0.4250 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -1.3060 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7230 0.7810 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2870 1.0110 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.1520 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.6120 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.8490 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5280 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.7330 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.7090 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.4900 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.1520 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.1810 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.6290 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -3.3640 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -2.1430 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -0.5820 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 0.0560 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -1.5160 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1380 1.3820 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8870 1.9880 1.5800 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 39 40 1 0 0 0 0 M END