IBS-ZINC02349716 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.8370 1.0660 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.2830 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.8190 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.0540 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.2210 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.9760 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.0060 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.5440 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2520 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.7040 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.2320 -1.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.0120 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.0280 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.8800 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.6470 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.5610 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.7110 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.9420 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -7.8600 -5.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.6280 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.9380 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.5580 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.6780 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.2670 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.5550 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.5550 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.1590 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.3900 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.1670 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -5.5320 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.1590 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.0560 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.3120 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.7160 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.2690 3.2900 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 7 2 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 21 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END