NCID-ZINC01678082 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.5820 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -3.5800 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -3.9550 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -3.2260 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -2.3400 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -1.5090 1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -1.5140 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -2.3350 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -3.1920 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -4.0450 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -0.6320 3.6280 N 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 -0.3400 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.9970 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -4.6760 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -4.0140 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -0.0250 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -0.6220 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END