NCID-ZINC01589958 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -2.3230 1.6340 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.1820 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.3890 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.6450 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.0670 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.8930 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.3150 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -5.1750 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -6.5970 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.5610 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.7010 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.2790 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.9710 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -5.3880 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -6.1090 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.2230 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 2.0410 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.6740 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.1420 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.3500 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.4240 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.2000 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.6790 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -0.1870 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.0330 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.5250 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.9270 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.4350 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.7420 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -5.2010 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -4.7490 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -7.0240 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -7.2100 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -7.5740 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.1270 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.6750 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.8520 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.6660 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -7.1660 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -5.6240 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.6380 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 M END