IFLAB-ZINC05256059 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.3810 -0.1590 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.0540 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.9010 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.8940 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.6000 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.1610 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.5480 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.4920 -2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.2350 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.3570 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.2600 -5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.8050 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.2730 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.0040 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.3830 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.1160 -2.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2650 0.6740 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.3170 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.4060 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -3.5080 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -3.5220 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -2.4330 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.3280 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -4.9070 -2.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.7580 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.7630 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.1780 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 2.2390 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.7660 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.3030 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.2900 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 2.7580 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.2320 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.8470 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.1430 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.4980 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.9710 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.4210 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.8550 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 1.7640 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.2510 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.3950 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -4.3580 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.4430 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.4760 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END