IBS-ZINC02271227 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.6140 2.2170 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.9030 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.1530 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.7180 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 2.0320 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 2.7820 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.0980 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.8100 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.6030 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.9380 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -3.2440 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -2.2000 -1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.1660 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 0.2110 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 0.7200 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 2.0030 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 2.7930 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 2.2850 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 1.0010 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 4.1750 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 4.9670 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 6.2520 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 6.7540 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 5.9720 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 4.6880 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.8630 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -5.2160 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -6.0730 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.5950 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.2560 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.3880 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.8010 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.4610 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.8730 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.4730 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.8080 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.5580 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.8380 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.4660 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.0700 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 0.1090 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 2.3970 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.8980 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.6060 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 4.5760 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 6.8670 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 7.7600 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 6.3690 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 4.0800 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -5.5900 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -7.1200 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.2710 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.8890 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.3440 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 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 21 45 1 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END