NCID-ZINC01675807 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7050 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9930 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8270 -2.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.5460 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0550 2.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.7250 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.7360 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.2150 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.1420 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.5910 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.1110 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.1870 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.5900 2.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.7550 6.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1910 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.2130 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.7180 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.7420 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.8750 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.8500 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.8650 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -7.5170 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.4610 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END