NCID-ZINC01708483 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.7800 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.2530 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -0.2260 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.5160 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1020 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.0600 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.8210 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.4020 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.2040 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.1010 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.8620 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8040 -2.4260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9660 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6390 -0.4350 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1610 -0.0910 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.0710 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.3300 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 0.0420 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.1080 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -0.4540 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.9600 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0430 -2.4820 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -3.2930 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.5510 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -1.8510 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -3.8580 1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 0.2760 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.4670 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.2170 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.9640 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1530 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.2020 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.1320 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.0950 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.4260 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.6920 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.3750 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.3710 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.1570 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.1900 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 1.1950 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -4.4190 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -4.2390 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -2.2170 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.4320 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.2480 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8370 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.1880 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 45 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END