NCID-ZINC04887723 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.6060 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.1010 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6210 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0230 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6250 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.8260 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.5120 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.1250 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.4810 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8370 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.7170 3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.9180 2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.8670 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.4410 4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.1120 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -0.9580 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -0.2450 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 0.2830 2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.1610 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -0.5300 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0150 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.0180 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9730 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.9150 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.2820 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.4880 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.5740 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.4340 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.5340 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.4010 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -1.3890 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -0.1200 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 0.6110 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.6220 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.2280 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END