IBS-ZINC01151877 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.8450 -2.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0710 -1.9070 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.3500 -3.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -3.3950 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.9400 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.8560 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.7370 -4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.3900 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.2230 -4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.8690 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.9810 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.4370 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.7710 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.6560 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.2160 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.3370 -10.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.8760 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.7200 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -4.6650 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -5.7680 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.9230 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.9740 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -6.9550 0.4570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.3450 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.9410 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.7530 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.6950 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.9080 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.8600 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -4.5440 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.7830 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.0930 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 2 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END