IBS-ZINC06759975 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2640 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7850 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3510 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.7790 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.9530 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -5.3810 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -5.7760 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -4.9470 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -7.2070 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -7.7020 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -9.1040 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -9.9170 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -11.2720 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -11.8850 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -11.1220 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -9.7260 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -8.5030 -0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -13.6170 -0.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -6.6810 -0.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.6900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.2530 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.2440 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.4790 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.4880 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -6.0420 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -9.4560 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -11.8780 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -11.6030 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END