NCID-ZINC01718159 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.5750 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.0440 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.5460 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -1.6390 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0640 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 0.9880 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.0330 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.1960 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 0.2100 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.0090 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.1860 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.1840 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.3430 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.4320 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.9980 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.8620 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.2410 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.1070 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1860 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.6580 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.5610 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8990 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.9340 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.0900 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.3570 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.3790 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 0.0170 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.3230 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.6580 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.8130 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.8110 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.5710 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.4920 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.9550 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.7090 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.4990 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.7000 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.8560 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.1910 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.2710 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.6560 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.2450 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.7820 3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.5030 5.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7850 -2.9020 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 43 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END