NCID-ZINC01757731 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1580 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4640 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.2710 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.4060 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.7320 -5.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4810 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8820 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.6420 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0080 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7440 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1650 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.8080 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.1190 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.7080 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.9870 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.6770 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.0920 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.2360 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3510 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.1520 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.5580 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.7210 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.4870 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.4630 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.9010 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -5.9500 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.4470 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.8950 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.8530 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END