NCID-ZINC03784077 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5510 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0350 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.2950 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.7860 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.0090 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.4000 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.4570 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.0740 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.3330 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.2900 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.8190 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -1.7400 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -2.5740 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.2250 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -1.7260 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -3.0750 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -3.5740 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -2.7230 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -1.3680 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -0.8750 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 -3.2540 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 -4.4320 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.3640 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.5120 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.6360 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9080 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.7900 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.0340 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.0810 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.3010 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.3730 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.0840 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.8140 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 0.0860 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.5600 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -0.5050 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -3.7320 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -4.6210 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 -0.7080 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 0.1720 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.2940 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.5210 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.8160 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.9530 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.6750 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.9780 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.2760 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.7170 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.3950 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5680 -2.4320 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4470 -2.8260 -2.0340 H 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 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END