NCID-ZINC01719149 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -2.3650 1.6850 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.3440 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.8190 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9350 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5760 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.0220 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.6630 0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6890 -4.0520 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.0660 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.7530 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -4.7960 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -4.7560 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -4.8020 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -4.9200 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -4.8780 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -4.9150 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -4.9900 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -5.0320 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -4.9970 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -5.1160 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -5.1590 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -5.2370 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -5.2740 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -5.2330 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -5.1480 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -5.3520 -9.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -4.7600 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.3640 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.1170 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.5280 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.5010 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.0880 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2840 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9820 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.8780 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.7010 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.3970 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.8990 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.5260 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.0150 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.5620 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.5820 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.0350 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.9980 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -6.5220 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.6760 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.7820 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -4.6900 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -5.0190 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -5.1310 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 -5.2700 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -5.2630 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -5.1110 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -4.7000 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -4.7910 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5710 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -4.8830 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 28 1 0 0 0 0 14 58 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 58 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END