NCID-ZINC04972278 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0210 1.5540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0240 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -0.5090 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.3330 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.2180 1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.2070 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.7770 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.4950 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5040 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1590 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.6390 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.4710 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.9960 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.7910 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.0890 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.5950 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.7710 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.2690 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.2950 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.6380 -5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.9180 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9170 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.9170 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.6800 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.3520 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.4770 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.7720 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.1960 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.7220 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.8360 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.3980 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.5990 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END