NCID-ZINC01594508 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.6780 1.3640 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.1060 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.5400 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.8890 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.8050 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.3720 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.0230 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 -4.8270 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.7560 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.6240 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.0660 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.6400 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.7730 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.3350 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.5020 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.5650 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.7440 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -5.8870 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.8040 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.4970 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.8560 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.1760 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2270 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.0870 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.6850 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.9570 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -6.7430 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -5.9840 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.4400 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.6600 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -5.5170 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.3130 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.9390 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END