NCID-ZINC01620517 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.3510 -1.5900 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.0000 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.5180 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.5720 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.3200 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2710 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6990 -1.4670 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.0530 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.3070 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.2080 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.2230 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.2580 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -7.2490 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -7.2590 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.2200 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.9320 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.4590 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.7870 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.1170 -1.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -3.5750 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.1580 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.5960 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.5510 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -7.0670 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.6300 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.6780 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.1600 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.6710 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.3580 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.2320 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.9380 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.9470 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.7500 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.4460 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.3160 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.4550 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.3020 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -8.0390 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.0370 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.1930 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.8930 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -7.8120 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -7.0330 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.3390 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.1760 -1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.6700 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END