NCID-ZINC01720212 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.5250 0.6240 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.7230 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.1310 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1930 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.1540 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.5620 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.6390 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6220 -1.6830 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.4880 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0250 0.5600 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.3130 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.7070 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.4640 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.8270 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.4330 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.6760 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -0.9400 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.1960 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.6120 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.2320 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.3820 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.9440 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.4560 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.1830 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.8870 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.6140 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.3580 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.9900 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.4180 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.4980 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.1480 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.8660 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.7990 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.9200 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.6860 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.0660 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 1.1200 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -0.5010 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.0920 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.4680 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.1900 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END