NCID-ZINC01604476 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 -1.7090 4.9860 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 5.6340 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 5.6690 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 4.9240 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 5.5710 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 6.9640 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 7.7160 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 7.0690 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 9.1090 4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 9.8820 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 11.1760 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 11.9730 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 11.4890 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 10.2040 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 9.3950 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 7.7580 6.5260 S 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 -3.2600 3.8450 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 4.9960 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 7.6450 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 9.5710 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 11.5600 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 12.9760 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 12.1140 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 9.8270 7.1290 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 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 39 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 M END