NCID-ZINC01608405 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2800 1.3370 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.1820 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.5730 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.8480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.1200 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.6270 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.3870 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.7840 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.4150 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.6760 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.2820 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.3820 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.8330 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.4620 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.8550 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.6150 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.9860 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.5950 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.7430 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.1390 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.8180 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.6160 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.6590 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1560 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.6600 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.1820 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.9250 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.5970 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.9570 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.3770 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.8700 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.5690 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.9200 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -3.5800 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.8810 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.5210 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.6690 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.2910 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END