NCID-ZINC01742863 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0340 1.7240 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1960 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.3500 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.6840 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.4330 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.2450 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.7670 2.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 -4.3620 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.9270 3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 -2.8150 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.9860 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.7720 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.8270 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -3.0950 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.3090 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.2580 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.3760 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -5.7480 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -6.3070 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -5.4930 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.1210 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -3.5620 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.0740 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.1300 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.0570 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.1550 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.1370 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.2490 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.6840 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.3440 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.4400 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -3.1370 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.7370 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.6480 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.3840 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -7.3790 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -5.9300 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -3.4850 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.4890 3.9020 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END