NCID-ZINC05104967 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.3920 1.3890 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.1350 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2540 -0.5820 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.5450 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0360 -0.1860 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0740 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -2.4980 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.4920 2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -2.2860 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.9630 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.5480 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.7640 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.5580 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.7700 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.1850 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.5790 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.2340 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.3630 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.7370 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.4850 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.8810 4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.7070 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.0340 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.2900 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9420 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.8850 1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1720 1.2790 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.9140 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.2500 2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 3.7990 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 3.1630 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 5.2030 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.8380 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.6830 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.7310 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.5480 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.5990 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.1190 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.6620 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.4070 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.3570 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.0300 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.8860 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.4880 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.3450 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.8990 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.5200 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 3.7590 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 5.6110 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.1890 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 5.8240 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END