NCID-ZINC01677407 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -0.2520 1.5530 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0660 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.5390 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.6550 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.1730 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 -2.6740 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.7410 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.1640 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.4650 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.9580 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9400 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.0930 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.0140 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.6970 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.0060 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.5640 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.0400 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5520 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.5010 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.1580 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.4320 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.3840 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.4900 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.3410 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.0410 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.8600 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.4300 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.1460 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.4900 -1.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0430 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 29 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END