NCID-ZINC01658364 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3600 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 5.0650 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 5.3760 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 4.7660 4.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 4.1050 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.4170 2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 3.2180 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 3.6380 4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 2.4920 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 2.0080 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 1.3300 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 1.1270 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 1.6030 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 2.2790 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 2.7380 5.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 0.4620 1.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 5.3410 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 5.9200 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 3.0820 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 2.1650 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 0.9560 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 1.4420 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END