IBS-ZINC00538857 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0160 -3.2860 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1050 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.1180 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8410 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7960 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.3540 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.9710 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.6410 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.0380 -5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.9410 -3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.5440 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.2970 -1.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 4.8850 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 5.7350 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 7.0840 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 7.9200 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 7.4160 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 6.0730 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 5.2330 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 8.4710 -7.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.6130 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.0360 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0880 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.0030 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.5330 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0880 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.0660 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 5.2440 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 7.4770 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 8.9690 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 5.6820 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 4.1850 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END