NCID-ZINC03833952 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3950 0.8210 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0020 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.0450 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.7710 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -0.2440 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.9760 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.5100 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.0310 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1160 -2.8230 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1740 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -2.3660 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.8440 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.7710 1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9720 -4.6130 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.4910 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 -4.6760 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -5.3900 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -6.8540 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -7.1550 0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5510 -6.9920 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.2290 1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7540 -6.4940 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -7.9240 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -8.8730 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -9.8100 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -8.6200 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.4790 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6480 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.3010 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.5830 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.1730 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.4940 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5690 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.7420 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.9220 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.7280 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.1240 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.0600 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.0230 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -5.1960 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.1820 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -7.4970 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.0440 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.7890 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.3650 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -8.0320 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -8.1440 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -9.2730 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -8.8090 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.8220 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.5180 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.2760 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0310 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.6880 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.5620 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END