NCID-ZINC04404548 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 0 0 0 0 0 0999 V2000 0.2310 -0.0840 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.3770 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.7310 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.1140 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.1230 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.5760 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.6850 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 3.0090 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.0070 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.9780 5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 4.1490 5.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 4.0730 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 5.4620 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 5.9320 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 6.6170 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 7.7510 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 8.3140 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.1660 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.3930 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.1940 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.4590 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.1030 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.1900 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.0830 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.1980 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.7630 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.6550 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.0280 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5240 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.8880 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.2150 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 3.3510 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.6780 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 3.7130 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 3.3860 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 5.3900 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 5.8590 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 6.2100 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 4.8510 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 6.2860 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 6.3570 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 7.6980 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 7.7900 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 8.3450 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 9.3210 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 7.6750 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 8.3470 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.2700 0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 6.3580 6.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 48 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 49 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 M END