NCID-ZINC05340654 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0320 1.3440 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0120 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.3940 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.6030 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.5910 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.4230 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.3800 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -0.3720 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.5790 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.7850 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.8150 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.8360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.2570 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1030 3.5230 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 3.5820 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0670 2.6860 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 4.0860 -2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6250 3.4380 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 4.0050 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3010 3.0620 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 4.0710 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 5.1850 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 5.0300 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 5.4340 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 4.6030 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.7840 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.8940 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.5940 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.9430 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.4200 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.5730 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 6.1140 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 5.2160 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 5.7440 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 5.8000 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 4.8470 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.7810 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.6240 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 28 3 0 0 0 0 M END