IBS-ZINC02129881 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 1.8700 -0.9250 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.6500 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.3840 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.6050 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.1380 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.5080 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 2.3450 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 3.6560 -2.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 3.9080 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 3.0610 -4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 5.3320 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 5.7310 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 7.0900 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 7.8890 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 7.6170 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 8.6590 -9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 9.9570 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 10.2520 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 9.1980 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 9.1960 -5.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 10.0200 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 7.9270 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 7.4590 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 6.1440 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 8.2960 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 8.2680 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 9.0670 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 9.9180 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 9.9310 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 9.1310 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 10.7510 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.4610 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.1440 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.6340 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.4290 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.1110 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.7440 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.3220 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.6560 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.2580 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.0750 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.2520 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.4330 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.0320 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.4100 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 1.8540 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 2.4870 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 4.4620 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 5.0370 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 6.6090 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 8.4510 -10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 10.7540 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 11.2640 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 7.6180 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 9.0210 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 10.5600 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 9.1550 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 10.1880 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 11.6740 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 11.0420 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6800 -2.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4000 -0.0190 -2.5780 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 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 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 3 61 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 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 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END