NCID-ZINC02162343 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.4210 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0760 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.6100 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.0390 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.3140 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.1280 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.6790 -0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3780 -2.1330 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.1670 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.7460 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.6660 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.1960 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.5260 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.8900 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.8020 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.9470 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.5800 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.2340 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.6020 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.3730 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.3300 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.1210 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.1660 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0360 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.3950 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.3620 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.5820 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.2840 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.6950 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.1760 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.7870 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -5.1370 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -5.1820 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.6990 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.1360 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 M END