NCID-ZINC04995041 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.5010 1.3560 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.3420 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.3240 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.0280 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.0530 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 1.7100 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.6790 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.0050 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.4780 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 2.1910 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.5680 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 4.2490 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.5440 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.1660 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 5.6470 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 6.3320 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 5.7380 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 7.8360 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 8.3600 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 9.8640 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 10.4560 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 6.3430 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8770 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0720 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.1150 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.3300 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 2.5030 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.7480 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.5250 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 1.6630 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 4.1200 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 4.0770 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.6190 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 8.2500 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 8.1350 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 7.9460 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 8.0610 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 7.3060 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 10.5460 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 11.5090 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 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 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END