NCID-ZINC01584603 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3930 -0.5720 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1850 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.5130 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.8480 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.5660 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.9410 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.6090 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.9000 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.5830 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.6630 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.9820 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.4450 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.8390 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 1.1870 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 2.5090 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 2.7920 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 1.7640 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 0.4440 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 0.1480 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.1320 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.4640 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 2.0540 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.2970 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.0990 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.0960 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.8260 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.4950 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.7590 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.4820 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.6970 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.8480 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.5880 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 3.3080 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 3.8160 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.3500 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.4860 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.4470 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 2.0670 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END