IBS-ZINC05562113 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -2.6120 -1.0690 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.4130 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.6330 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0850 -0.2750 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.1260 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.3390 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.5190 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.0440 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1070 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.4380 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.0110 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.2640 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.8670 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 3.2150 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 3.9710 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 3.3830 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 4.0830 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.4990 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.2110 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.3100 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 3.7020 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 4.4620 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 5.8260 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 6.4380 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6890 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 6.2910 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.1500 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.6950 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.8310 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.8580 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.6560 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.6730 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.4870 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.0130 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.3960 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.6330 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.8710 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.3110 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.5410 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.2170 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.2900 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 3.6690 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 5.0160 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.6380 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 3.9900 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 6.4140 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 7.5030 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 6.3280 -0.9200 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 M END