IFLAB-ZINC01803053 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.1180 -0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.2100 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.5100 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.0570 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.7190 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.4560 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.5320 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.8720 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.1360 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.4900 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.6160 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.2860 -3.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.8830 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.6600 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -7.1080 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.9310 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.2240 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.6670 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.0540 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END