NCID-ZINC01861971 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2120 1.5740 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0480 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.6540 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 -1.6540 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.6480 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.6010 -0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -1.5860 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.2860 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.6990 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.5170 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.9300 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 2.6660 -5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.5000 -3.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.7780 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.6810 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.2980 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 2.1650 -3.5440 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.2100 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.6170 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.1900 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.4510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.8720 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.9980 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.9410 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.2490 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.5670 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.3740 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.0680 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.5580 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.4750 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.9650 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.2710 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.0700 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.5230 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.2570 0.9600 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 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END