IBS-ZINC02320059 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5020 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5530 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0830 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -2.4220 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.5980 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.1720 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.3940 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.0780 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.5460 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -2.3360 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.6420 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.4910 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.5970 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5170 -1.7470 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.3960 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.5350 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.9540 -1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6160 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -5.3280 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -5.9800 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.9250 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -5.2180 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -4.5670 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -3.6840 -2.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.5820 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.1130 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.9820 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.3460 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.8120 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.9220 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8770 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8720 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8480 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3730 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3960 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.2070 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1840 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.2410 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.0300 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.4640 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -1.2950 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.7030 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -3.8680 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.8980 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.3710 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.5330 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -6.4360 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -5.1770 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.6150 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.0470 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -7.8740 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.2830 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END