NCID-ZINC01671429 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.5630 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0340 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.4720 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5180 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.9630 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.6090 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.9820 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.0760 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.7480 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.1180 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.8340 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.1690 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.7990 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -8.2220 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -8.8100 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -8.1300 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -10.3130 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -12.1640 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -12.5240 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -12.7070 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -13.0370 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -13.1850 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -13.0030 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -12.6770 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.9560 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.9230 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8980 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.3020 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.1370 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.5620 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.0790 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.2580 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.0880 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.1930 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -6.6380 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.7280 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.2830 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.7640 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -10.7260 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -10.6990 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -12.5630 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -12.5890 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -12.5920 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -13.1800 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -13.4420 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -13.1180 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -12.5380 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -10.7020 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -10.2790 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END