IBS-ZINC05245623 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5220 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.0120 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.1070 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.5510 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.9050 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.8160 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.3640 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.1470 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -5.0230 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.3440 -5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.3520 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.0200 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.4310 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.0410 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.2190 -9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -2.8160 -8.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.2260 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -3.9810 -11.2830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.4770 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.9490 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.1580 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.0680 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -6.0530 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.7680 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.9160 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.8070 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -0.6590 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.2790 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.3730 -10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -1.9050 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3790 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END