NCID-ZINC04995004 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.4800 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.2490 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.1970 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.4490 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.0360 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9090 1.7430 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.4600 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.7780 1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -1.6520 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.7370 1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2740 -2.7560 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.1150 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 -4.8160 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.8260 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -4.0160 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.4230 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.6810 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.4850 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.6250 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.3500 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8920 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3830 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3570 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.9390 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 3.8500 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.3880 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.7320 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.9980 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.4890 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.9190 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END