NCID-ZINC04962902 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.2870 -3.7580 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.5440 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.4400 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.6770 2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1590 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.1270 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.0390 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -4.0840 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.8080 -1.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 -1.7650 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.7100 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.3830 -2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8690 -1.9320 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.6460 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.8850 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -1.0900 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.1660 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -3.9020 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.5920 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0440 -4.6410 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.6950 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7040 -2.8500 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.3270 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.3000 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.1970 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.1210 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.9190 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.6790 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.8370 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.9210 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.4970 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.5480 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.7530 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.2650 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.7770 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -3.5700 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.8310 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6960 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.2160 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.2800 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.8540 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.9970 -2.6540 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END