IBS-ZINC00440956 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -3.7080 -1.5720 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.6200 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.9190 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.9610 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.7050 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.4110 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.3700 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.1660 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.2760 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6260 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.0530 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.2080 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.8440 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.2150 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.3960 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -7.1690 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.2220 -6.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.2640 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.5540 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.1420 -5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.4270 -4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.7720 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.7660 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.7420 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.5070 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.4320 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.3360 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4120 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.7380 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.9220 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.6160 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -8.9920 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -9.3450 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.9820 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.0850 -5.2520 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 M END