NCID-ZINC05706771 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -3.8040 -0.5320 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.0040 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.7400 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5970 -1.8160 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.3360 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.3710 1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2360 -0.7980 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.9160 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.1580 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.2470 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.7720 1.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5830 -2.1360 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.1940 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -4.1620 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -4.3940 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.3640 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.1010 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -3.8680 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -3.9050 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -4.0710 -4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -2.7920 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.4060 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.0870 1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.7250 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.1030 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 3.0500 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 3.6700 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 5.1460 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 5.6150 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 6.9680 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 7.8520 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 7.3840 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 6.0310 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -0.1650 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.6220 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -0.1870 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1700 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.0640 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.7400 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.8600 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.6000 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.8560 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.8110 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -4.6150 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.5980 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.5450 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -3.6630 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -3.7280 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.9260 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.5940 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.2150 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.5240 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 4.9240 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 7.3340 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 8.9100 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 8.0740 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 5.6650 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -3.2370 3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -3.2300 4.6440 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 58 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 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 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 58 59 1 0 0 0 0 M END