IBS-ZINC02106385 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 1 0 0 0 0 0999 V2000 -0.8720 1.2710 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.1780 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6480 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.1760 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.7280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.0660 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.6150 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.8170 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4770 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9320 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.4720 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2040 0.1270 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.1170 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.3770 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.0760 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.9850 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.2030 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.7640 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 3.1110 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 3.9310 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.4330 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 4.3460 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 5.6780 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 6.1540 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 5.2880 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 5.4400 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 4.0060 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.6940 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.1160 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.5810 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -5.9460 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.8800 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.8670 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.7900 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.5950 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.5040 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.3170 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.2480 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.5450 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.5000 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.6850 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.6000 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4620 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.1320 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 1.1200 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 4.0050 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 6.3850 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 7.2150 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 6.0500 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 5.8860 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 3.7510 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 3.9140 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.4460 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.5540 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.9070 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.3070 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.5830 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.5200 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.9420 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.6500 0.5530 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 2 11 1 0 0 0 0 2 33 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 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M CHG 1 2 1 M END