IBS-ZINC02095553 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.3840 1.1340 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.3830 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.7040 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7240 -0.2240 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.1850 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.2190 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6650 -2.4540 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.7120 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.5260 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.2450 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.6450 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.8440 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.2520 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.4760 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.2720 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.8600 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.8530 0.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.8980 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -3.0610 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.8530 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.1210 7.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.4840 5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -5.1770 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -6.1980 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -7.3890 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -7.5710 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -6.5630 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -5.3700 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.8740 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.8960 -2.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.3830 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2150 -3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.2840 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3870 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -7.4760 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.4610 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.3580 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -5.2710 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -8.6480 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.5390 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.5800 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.3620 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.7890 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.8870 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.3740 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.6980 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.9060 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -5.2120 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.3320 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -6.0560 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -8.1800 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -8.5050 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -6.7120 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -4.5850 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.7090 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.3990 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.3380 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.3460 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.4110 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -9.3480 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -8.3110 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -9.1420 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 48 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 M END