NCID-ZINC01722064 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 -3.0220 7.1060 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 8.7730 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 6.8900 4.8130 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 -2.0530 7.5530 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 7.5490 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 9.3730 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 9.0720 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 8.9280 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 5.8190 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 7.4210 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 7.0840 5.6570 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 -3.9430 7.3530 5.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 32 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 33 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 33 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 33 1 0 0 0 0 M END