IFLAB-ZINC05146518 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.9030 0.9900 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7300 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1680 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0350 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.8410 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.1130 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.0630 -8.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -3.0210 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.3010 -6.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.2630 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.9480 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -3.4080 -6.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -3.1630 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -3.8900 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -4.0880 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -3.5650 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -2.8420 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -2.6330 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 -3.8160 -2.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.2390 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1360 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5070 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.3830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.4040 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.4090 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.8200 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.7760 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -4.2990 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -4.6520 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -2.4360 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -2.0650 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END