IBS-ZINC02450377 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0860 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.3360 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1360 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8430 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4800 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.3320 -3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1340 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.0300 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.7160 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.8300 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -9.0000 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -8.2480 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6110 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0580 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.5480 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -9.2810 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -9.8490 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -8.7020 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -8.5300 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -7.4150 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -9.0980 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END