NCID-ZINC01661605 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 1.6060 1.5560 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.1120 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.0550 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -2.5160 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.6540 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.3110 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.3170 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.6280 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.5210 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.1250 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.8110 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.9110 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.6810 5.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.3900 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.9240 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.7990 3.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1140 -0.7480 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.3910 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.7610 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.3070 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.4850 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.1110 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.5650 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -1.3000 6.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8970 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 2.0180 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8380 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.1890 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.7360 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.9370 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.7530 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.0580 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.5030 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.4060 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -5.3780 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -3.9130 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.4950 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.0050 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.5280 1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.5250 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END