IBS-ZINC05016727 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.0300 1.7420 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.3930 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.0870 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.8250 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.9020 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.5070 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.8960 -2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.3060 -3.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4350 -3.8560 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.8380 -3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -6.2210 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.9510 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.8810 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -7.3370 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -6.2540 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -5.4960 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -7.5890 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -7.9970 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -9.2550 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -10.0660 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -9.7230 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -8.4820 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.8900 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.4200 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.0380 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.1260 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.5960 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.9730 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6470 -9.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.1510 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.6040 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.4310 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.5310 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0160 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3010 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.9860 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.6860 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.4270 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.8880 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.8770 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.5100 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.9330 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.4790 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.2890 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -7.3380 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -9.5790 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -10.4200 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -8.2060 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.3520 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.6720 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.6650 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.3360 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.5350 -1.1920 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 1 0 0 0 0 10 44 1 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 2 0 0 0 0 15 17 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END