NCID-ZINC01669836 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -1.5360 -0.0720 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0050 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2580 1.0470 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.6020 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.1970 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.7060 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.9800 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.3820 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.7720 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.6070 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.0600 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.1010 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.7630 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.9120 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0960 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.5540 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.1040 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.2780 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.6820 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.1760 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.2090 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.3110 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.3800 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.9690 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.2480 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.5290 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.9720 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.9570 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.2580 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.6570 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 2.9070 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END