IBS-ZINC02129351 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.1560 1.3050 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.2130 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -0.6880 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.7580 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.8440 2.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9830 0.1850 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.6840 3.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0940 -1.0020 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.7860 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.7700 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.4040 5.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0670 -2.4400 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.4680 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.1120 7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.0140 8.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.8820 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.8720 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -3.2900 5.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8580 -2.1640 4.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1420 -1.9200 3.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9670 -2.6150 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.1090 4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.1920 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.4120 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5280 -0.5640 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8710 -1.3720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.0220 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.3700 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.2190 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.3260 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.7300 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -3.1890 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.6230 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.8870 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.5990 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.5460 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.6830 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.7660 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.7310 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.0570 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.3370 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3160 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.7730 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.7750 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -5.4530 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.4720 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -4.8200 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.4750 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -2.7900 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.8950 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.6060 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.1310 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.7480 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.3520 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -3.6430 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.9720 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.5770 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.2110 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.4830 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.2060 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.0240 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.3920 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -4.4780 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.8600 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 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 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END