NCID-ZINC01674454 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 -2.7450 5.7760 0.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 5.6570 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 6.8030 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 5.5000 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 7.9130 3.3620 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 -5.1260 5.7210 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 4.7040 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 6.7390 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 7.7560 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 5.5350 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 4.6170 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 5.4530 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 8.7840 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 8.0350 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 7.8140 3.6620 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 -6.2080 6.7060 2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 31 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 32 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 32 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 32 1 0 0 0 0 M END