IBS-ZINC00507904 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4990 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0070 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6820 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.0880 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.6860 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7820 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.7510 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.1320 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7370 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.3560 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.4660 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.5640 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.4930 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 1.0240 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.9910 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 3.2740 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 3.6020 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 2.6470 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 1.3590 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8720 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8850 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8290 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.1380 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.7360 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 4.0230 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 4.6080 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 2.9090 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 0.6140 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END