NCID-ZINC01730491 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3970 1.9820 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.6680 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.0200 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.6850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 1.9990 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.6470 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.0210 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.6650 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.3520 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.0010 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -2.6990 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.7520 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -2.0980 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.3980 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -3.4980 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -3.9650 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -3.5460 -4.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -4.5100 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -4.5270 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -3.2700 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -2.1140 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -1.9540 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -2.1130 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.4870 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.1490 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.0060 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.5180 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.6740 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.7050 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.7660 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.9590 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -3.2030 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -2.1370 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.8880 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -3.6550 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -5.4920 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -4.2720 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -4.5600 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -5.4000 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -3.5050 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -2.9430 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -2.2940 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -1.1860 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -2.7060 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -0.9640 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -1.8030 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -1.5220 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END