CHEMDIV-ZINC00185098 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1950 1.4990 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 -0.5130 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.3230 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0070 -0.0490 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.7960 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.2850 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.6350 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.5020 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.0100 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.6540 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.8570 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.2810 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.8310 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.4240 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4960 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.7880 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.3480 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.6170 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.3220 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.5810 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.1540 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7200 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8540 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.9990 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.6110 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.0150 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.2690 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.7980 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.0640 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.5420 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.0880 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.2310 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.0600 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.5800 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.5750 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.0540 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.4790 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.3100 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.1100 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END