NCID-ZINC01601805 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -5.9370 -4.7970 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -4.7560 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -4.8010 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -4.9180 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -4.8770 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -5.0050 -3.4740 C 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 1.1240 -0.3970 -2.3500 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 -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 -3.5220 -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 -6.4500 -4.6900 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -4.7690 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -4.9060 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -6.0520 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -4.5140 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -4.5120 -4.1820 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 -8.6410 -4.8820 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 44 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END