IBS-ZINC04907666 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0910 -3.5030 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.6040 -4.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4220 -1.6040 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.4290 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -4.3930 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -4.4670 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -3.0810 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -2.0830 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -2.0770 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.2730 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.6020 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -3.2160 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -4.5000 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -5.1700 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.5580 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.7200 -5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.0170 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.9040 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.2610 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.5660 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.8560 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.1550 -9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.4610 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.2360 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.9950 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.4540 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -5.3750 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -4.0760 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -5.1740 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -4.7970 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -2.7670 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -3.1200 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -1.0850 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -2.3750 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.7710 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.3780 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.6000 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -2.6920 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -4.9780 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -6.1730 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -5.0840 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.3550 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.0900 -10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.7070 -10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2510 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.0070 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -3.4260 -2.5380 N 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 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 63 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 51 1 0 0 0 0 18 52 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 57 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 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END