NCID-ZINC01687143 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5000 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0060 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.7360 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.1170 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7670 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.0360 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.6560 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.7450 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 -3.8210 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.2870 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.0070 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.6730 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.1310 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.4110 -3.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -1.3350 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.8390 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.2720 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9000 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.8740 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8140 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.2280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.6880 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.0850 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.5250 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.2110 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.0830 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.6810 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.1860 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.5970 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.2070 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.8930 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.6590 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.6690 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.5850 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.6510 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END