NCID-ZINC05700158 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.1370 0.5020 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.6190 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.8270 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1670 2.7800 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 3.6410 0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 3.0440 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.7160 2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 4.3480 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 4.1970 3.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 5.2460 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.4230 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 3.4810 2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 4.5400 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 2.9490 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 2.5000 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 2.0290 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 2.0040 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 2.4430 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 2.9730 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 3.4430 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 1.4970 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 4.0660 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 4.5390 5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 4.1720 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 2.3590 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 2.3330 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 4.8630 0.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.5000 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.4480 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.9100 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.4480 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.3310 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.2060 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 2.5470 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 1.6760 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 1.1280 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 1.4950 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.0220 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 4.6530 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.3500 1.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6400 1.4980 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 40 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 40 1 M END