IBS-ZINC02396277 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.0530 -6.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0780 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.3910 -7.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.9060 -8.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.9550 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.2440 -8.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.4970 -9.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.1380 -11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.3830 -11.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.5080 -12.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.4770 -13.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.2880 -13.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.0710 -11.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.8440 -9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.5080 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.2310 -10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.4640 -13.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.5280 -13.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.9070 -11.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END