IBS-ZINC00530396 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.5670 0.1390 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.5820 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.7280 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.3890 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.9070 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7660 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.1010 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.9620 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.3170 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1840 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.8000 -4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0360 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.5330 -7.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.8720 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.4080 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.7750 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.6260 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.1240 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7450 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1510 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.8470 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.5370 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.2020 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.2680 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.0050 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.3250 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.4980 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.4220 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.1590 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.8320 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.7560 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.1910 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.6950 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.7940 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.1860 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.0800 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.2610 -4.9290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 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 20 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END