NCID-ZINC01595271 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -5.4700 1.7610 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 0.4240 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.3640 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.7010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.3310 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5420 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.0740 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.8450 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7750 -3.8690 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.6770 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.5760 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.3390 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.2030 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -5.3040 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.5450 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.4110 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1370 -3.8120 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.8360 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -6.1240 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -7.4300 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -8.4500 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -8.1620 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -6.8560 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -4.3740 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 2.3220 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 2.3340 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 1.5790 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 0.6060 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -0.1490 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.5460 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.2090 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.5200 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.2740 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.0070 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.7230 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.3860 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.2190 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4880 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.6550 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.1280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.9620 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.5120 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.6820 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -7.0400 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.7980 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.1980 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.8450 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -5.3270 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -7.6550 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -9.4710 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -8.9590 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -6.6320 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.9650 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.4580 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END