CHEMDIV-ZINC06743506 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -4.0590 -0.7500 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.7200 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.6050 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.0330 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 -2.5220 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.4760 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.8280 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.2760 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.3540 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.9980 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -6.6190 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -7.1300 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.0350 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0020 -0.1730 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.4540 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 3.8220 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 4.7540 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 4.8070 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 3.5190 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 2.5170 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.3190 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.8490 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.1030 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.8210 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.2820 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.0310 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.1320 -6.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.7300 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -0.4270 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.0720 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -1.7550 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.2950 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.5980 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.2330 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.6410 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.1960 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.5400 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -4.6550 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.3270 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -6.6920 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -8.2090 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -6.9750 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.7290 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.6620 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 3.7310 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 4.1580 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 5.7690 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 4.4370 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 3.6330 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 3.1740 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 2.8410 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 1.5230 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.0800 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.5230 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.0580 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.3960 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.2740 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 2.4280 -1.9750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5360 2.0940 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 58 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 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 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 25 55 1 0 0 0 0 26 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END