IBS-ZINC02105862 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 2.4350 -0.1820 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.8220 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.6020 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1920 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.0000 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.2220 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6200 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.2160 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.2900 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.0510 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.7150 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 3.2150 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 3.9170 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 5.0860 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 4.9880 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 6.0860 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 7.2900 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 7.3930 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 6.3030 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 6.4170 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 8.7020 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 8.3700 -5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 8.1960 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 3.6830 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.0140 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.6440 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.9610 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.1180 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.8840 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.7160 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.0850 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.7550 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.0290 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.5880 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.5130 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 3.6190 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 6.0110 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 6.1690 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 7.4380 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 5.7280 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 9.2960 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 8.5080 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 9.2470 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 7.9020 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 9.1320 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 7.4190 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 3.6460 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 3.6030 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 2.8550 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.1340 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.8690 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.8900 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.9700 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.8530 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.5760 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.5790 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.1410 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.7530 3.7490 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END