NCID-ZINC01717667 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 5.3980 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 5.4630 3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0380 5.1610 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 6.9860 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 7.4510 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 9.3750 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 9.5690 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 4.8600 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 5.5050 1.2290 O 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 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 7.4440 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 7.2810 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 6.9920 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 7.1560 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 9.0800 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 8.9280 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 10.4610 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 9.2620 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 9.2800 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 10.6500 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 5.0850 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 5.1990 1.0830 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 -3.5440 8.9130 4.8500 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 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 38 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 38 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 38 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 M END