NCID-ZINC01630369 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.5630 0.1330 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.6090 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.1540 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.9800 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4960 -2.0330 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.9610 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4980 -4.3320 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.4320 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.3730 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.5630 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.4000 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.3160 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.4470 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.6090 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.6730 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.0050 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.3290 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.0630 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -5.8620 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -4.4730 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.5020 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -3.6800 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.1680 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.0920 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.5420 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5580 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.9450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.4210 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.0820 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.0810 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -6.9480 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.4230 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.9360 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -7.1290 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.6480 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -6.5500 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -6.0370 2.6700 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END