NCID-ZINC01711474 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.7170 5.2930 2.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 5.7700 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 5.7650 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 5.5980 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 7.0830 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 7.7620 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 9.1240 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 9.8080 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 9.1290 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 7.7660 4.8700 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 -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 -3.8230 5.1510 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 5.1550 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 7.2270 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 9.6540 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 10.8720 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 9.6630 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 7.2360 5.3970 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 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 32 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 32 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 32 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 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END