NCID-ZINC01693850 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 -1.1960 -0.6350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.0370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.6400 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.8690 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.5510 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.0580 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.2200 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9940 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.1850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.0370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -5.0410 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1980 -4.7210 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.3420 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2430 -4.6960 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -6.8210 1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2240 -7.4820 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -7.0310 0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3320 -6.6500 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.2550 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -8.5110 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -8.6920 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -7.0120 2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -5.1770 1.5960 O 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 -5.5280 -0.2090 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 1.1870 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.1480 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -9.1000 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -8.8370 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -9.6090 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -7.9230 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -5.3540 2.4880 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END