NCID-ZINC02044222 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.5640 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0580 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.6070 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.9890 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7160 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.0640 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.6680 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.2610 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.8880 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.3440 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.5370 -2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -3.3080 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.6880 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.3950 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.7210 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.3410 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.6340 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.3580 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.8540 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.9660 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8870 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.9270 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.0450 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.5020 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.2150 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.4740 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -5.2740 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.8140 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.5560 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.0160 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.4560 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.4680 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.6270 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.5860 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.5400 0.8210 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 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 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END