NCID-ZINC01663602 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.0980 1.3610 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0070 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.5580 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.7060 0.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.9350 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.9960 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.8350 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.1480 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.0650 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.3920 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.8520 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.9870 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.6190 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.6750 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.3970 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.0770 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.1240 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -3.4010 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -2.4570 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.2360 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.9560 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.8980 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -0.0330 -0.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 1.2290 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -0.3360 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -0.2950 -1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -0.1110 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -0.2890 -4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -0.0670 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.3140 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.3750 -3.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.9010 -0.3370 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.9300 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.5930 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.9930 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.7220 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -7.0970 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.3550 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -5.0220 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -4.3540 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -2.6720 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.0010 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.6810 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -0.5770 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -0.1860 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.5420 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 M END