IBS-ZINC05163630 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.7110 1.6660 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.3220 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.3070 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.2370 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.4610 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.7000 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.2540 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.5830 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.2000 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -1.6700 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1750 -1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 -2.7400 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7370 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.7110 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.4060 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.8240 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.8480 -1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3200 -4.2820 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.3170 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.8750 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.4420 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.0980 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.6440 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.5300 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.8720 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.3270 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.0170 3.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.1310 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.0280 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.3140 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.7190 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 1.2060 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -0.0300 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.2310 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.2140 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.2760 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.1090 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.2030 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.3270 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.4400 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.8210 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.4420 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.2510 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.8830 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.7490 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.3590 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.8030 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.9430 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.3780 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.3800 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5980 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.1790 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.5610 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.3530 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.6640 0.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.1860 0.0600 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END