NCID-ZINC01562230 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.5200 1.0480 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.2240 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.8620 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.5670 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0850 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.9060 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.4290 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.8750 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.2460 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.9670 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.5440 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.9080 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.3060 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.8850 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7800 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.1240 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.9160 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.8910 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.8110 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.3650 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.8110 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.5500 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.7050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1580 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.2280 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.5860 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.9600 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.4640 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 2.4920 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.3590 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.8030 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.8350 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.7350 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.1680 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.2680 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.7910 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.3330 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -5.1500 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END