CHEMDIV-ZINC06894902 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.4860 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0210 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.7280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.3270 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.2680 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.6170 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.0240 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.0870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.1860 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 -0.7580 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.3820 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.9510 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4420 -2.2580 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.7360 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.0770 -0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3290 -4.9780 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.0220 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.0520 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.2170 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.8930 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.0530 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.4480 2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.3020 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -5.6760 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.5180 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.9900 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.6210 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.7750 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.4380 3.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -7.8560 3.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8750 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8520 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8200 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.7250 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.9510 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.3510 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.0770 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.6430 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.1090 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.3680 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.4360 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.6210 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.3840 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -5.1730 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -4.1270 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.5350 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.0880 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -6.6480 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.2120 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.8840 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END