NCID-ZINC01662598 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 3.0290 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 3.0570 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 3.7170 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 4.7470 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 5.4200 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 5.0090 2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0710 5.4600 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 5.4720 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 7.4230 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 7.4770 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 3.3510 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 1.9750 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 3.3060 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 5.1470 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 6.5010 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 5.1290 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 5.0970 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 5.0870 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 7.0480 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 7.0680 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 8.5130 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 7.1600 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 7.1030 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 8.5660 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 6.9400 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 37 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 38 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 38 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 38 1 0 0 0 0 M END