NCID-ZINC01592513 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.3080 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0800 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.7540 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.0150 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.4020 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.0600 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.8520 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.6990 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.3800 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.3410 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.4330 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 0.0910 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.9150 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5490 0.5380 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 0.8420 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.7260 -4.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6770 1.1230 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 3.0810 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 2.3910 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 3.9060 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 3.3210 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 2.0120 -6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 1.1660 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.8130 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.6490 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.8360 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.1420 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 1.2970 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.4020 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 0.2510 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.9740 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 1.1860 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.1900 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 3.8960 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 3.3770 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.6370 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 2.9250 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 4.1270 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 4.8120 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.9260 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 3.4710 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 2.8960 -2.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6560 2.1460 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 42 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END