IBS-ZINC00702905 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -2.1710 0.5330 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.7670 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 2.7240 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 3.2890 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 4.7400 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 5.7360 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 5.5770 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 7.0900 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 6.8440 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 5.3730 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 4.8240 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 7.6890 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 8.3210 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 8.4040 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 9.5420 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 10.6550 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 11.7950 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 11.8470 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 10.7430 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 9.5970 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 10.7820 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 11.8130 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 13.1340 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 12.9810 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 5.6440 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 5.6550 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 5.5700 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 5.4740 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 5.4630 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 5.5530 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 5.5480 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 5.4520 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.5130 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 0.6070 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.9420 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.9060 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.2950 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.3000 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 2.8620 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 3.2470 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 2.8330 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 3.0680 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 9.3060 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 10.6190 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 12.6530 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 8.7420 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 11.9010 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 11.5740 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 13.3690 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 13.9360 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 5.7290 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 5.5780 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 5.4080 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 5.3870 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 5.4580 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 4.5250 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 6.3000 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.2920 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 58 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 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 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END