IBS-ZINC06785989 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.6460 -1.4320 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.9530 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.2010 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.1880 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6610 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.6750 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.9650 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.7020 -3.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2270 1.1820 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 1.7540 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.0710 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.6030 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0180 -5.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.8970 -7.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 2.3490 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 2.8410 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 2.4480 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 2.0320 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 2.1440 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 2.6340 -9.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 3.0380 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 2.9680 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 3.0990 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 3.6740 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 4.9550 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 5.6610 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 5.0860 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.8010 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 5.9720 -3.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5820 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.1190 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.2230 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.2560 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.8090 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.4550 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.1880 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.4180 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.2010 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.9340 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.6380 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.4660 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.4680 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.6190 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 3.2390 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 1.6280 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 1.8250 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 3.4330 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 3.3050 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 3.1230 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 5.4040 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 6.6620 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 3.3500 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.8910 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 M END