IBS-ZINC00525772 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6310 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4780 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5400 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.7960 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.3730 6.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7890 -1.8680 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.8000 6.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.5220 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.7570 5.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -5.8600 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -4.6860 6.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.9400 4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.1720 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.7230 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.5390 8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.8050 9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.2530 9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.4420 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.9080 8.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7100 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1140 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.7220 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -6.7680 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.4770 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.2960 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.9700 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.6620 10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.6800 10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END