NCID-ZINC01556988 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -1.0510 -2.0460 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.9800 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.4130 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.5670 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.2290 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.2920 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.6890 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 3.2100 -3.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3530 3.6820 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 3.6170 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 3.6420 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 4.9320 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 5.8310 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 7.1160 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 6.6980 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 5.3710 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 4.5170 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 4.9670 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 6.2760 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 7.1390 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 6.7130 -5.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 5.8490 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 8.0370 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 8.0810 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.3980 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.7130 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.0720 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.3030 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.6360 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.5840 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.1610 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.5640 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.4280 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.1810 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.5690 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.6960 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7620 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.6230 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.2190 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.3580 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 3.2950 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 4.7000 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 3.1450 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 3.0250 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 5.5330 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 3.5040 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 4.3060 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 8.1480 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 4.9490 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 6.3820 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 5.5730 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 7.9560 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 8.4280 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 8.7120 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 7.9960 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 9.0980 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 7.8460 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6000 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 7.5140 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 58 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 58 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 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 24 1 0 0 0 0 14 59 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 59 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 M END