NCID-ZINC01637112 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.2460 0.7270 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.6780 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.1490 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.4020 1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.6000 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.2340 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.4290 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.2480 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.5490 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.5900 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -5.4230 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.3500 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -4.1960 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -5.1020 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -6.1730 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -6.3390 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -7.0570 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -8.1290 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -4.9440 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -3.8260 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.3690 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.0230 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.1580 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.3320 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.7060 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.8790 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.5420 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -3.6440 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -3.3680 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -7.1710 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -8.7590 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -8.7240 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -7.7240 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -3.8170 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -2.9040 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -3.9040 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.0910 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.9020 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -3.8200 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 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 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END