IBS-ZINC02217649 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 0.8020 0.6870 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6900 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.0570 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.4350 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.9460 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.0750 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.6950 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.1880 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.5910 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -2.6400 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -2.2740 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -2.5120 3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -3.0980 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -3.5010 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -3.2390 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -3.5700 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.1720 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -3.4410 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -4.6090 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -4.8830 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -3.9980 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -2.8270 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.5520 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.3880 -6.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.5240 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -1.7040 3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.3510 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.7500 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.6030 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.1150 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 0.0280 9.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.7300 9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.3440 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.7960 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.0420 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.2940 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.1160 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.0210 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.0030 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.8870 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -3.2640 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -5.3230 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -5.7980 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.1040 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.6230 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.4160 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.9810 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.5500 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.5570 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -0.6220 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -2.2480 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.4820 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 0.1080 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 1.4320 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.0500 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.6630 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 1.8000 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.5240 9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -0.0870 9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.0180 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -1.8680 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.2360 6.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4770 0.3870 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END