NCID-ZINC01598801 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6330 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8720 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4760 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.4890 4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.0540 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.9470 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.5330 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.1300 5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.1880 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.6960 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.7820 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.3530 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -3.8490 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -2.7800 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 0.6190 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 1.0700 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 2.1470 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 2.7790 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 2.3370 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.2580 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5920 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7120 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2210 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.4390 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.1750 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.1960 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -4.3020 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.3950 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 0.5780 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 2.4970 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 3.6220 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 2.8360 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.9110 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END