NCID-ZINC01760930 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.4670 1.4290 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.0730 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7910 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1090 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7470 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.1020 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.7750 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.0540 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.0390 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.7060 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.2960 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.2140 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.4700 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.5360 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.1370 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.9380 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.2150 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.2040 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.9540 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.3940 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.5100 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -9.6140 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -9.6180 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.5160 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -7.3980 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.3120 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -7.4370 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.8740 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.7520 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.7480 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2810 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.3630 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.5530 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.8240 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.1010 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.3070 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.6110 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -8.5110 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -10.4790 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -10.4860 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.5250 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.3320 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.8670 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.1720 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -7.1560 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END