NCID-ZINC01604712 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.8430 0.5230 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.2280 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.1540 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.2720 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.5810 2.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.0720 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.8350 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.2000 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -4.9490 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.3410 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.9810 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.2260 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -5.2860 2.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.1390 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.2290 -1.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.1350 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.3690 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.8970 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.3240 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.9500 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.1460 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.3260 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.1630 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.2370 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.6750 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.0110 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -2.5080 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.1640 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.4370 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.8370 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.0070 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.6110 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.0950 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.8070 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END