IBS-ZINC02083297 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 1.1680 0.8800 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.1140 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4460 -1.0640 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.6020 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.0410 -2.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -2.8300 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.1200 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -2.5420 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.0130 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.8650 -0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1100 -4.6470 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.5090 -1.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1380 -4.7840 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.3410 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.7960 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.2170 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.3360 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4710 -6.7960 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.2800 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -9.1060 0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6150 -10.1660 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.7150 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -8.8360 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -9.8300 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -10.8910 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -9.6230 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.4960 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.0500 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.0240 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.2960 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.2840 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.6990 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.7020 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.5990 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.0340 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.8810 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.9330 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.3870 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.1820 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.2850 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.0440 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.1750 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -7.5260 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.2160 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.6480 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.4340 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.5970 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -9.2470 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.9910 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -8.6130 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -9.7620 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -10.3460 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.9000 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.5450 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.1560 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.3430 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.0370 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.7220 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.8870 -2.4730 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END