NCID-ZINC04802489 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.5270 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0010 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.5060 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.3560 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.1580 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.5760 -1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -0.5760 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 -1.6410 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.0860 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7310 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.9060 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.6290 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.4120 -2.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3580 -1.2720 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.8960 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.6860 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.1750 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -5.3940 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.9540 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -6.8770 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -5.6240 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.8410 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.4820 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9070 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8820 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8810 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.0600 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.5600 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.6860 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7700 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.1020 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.1940 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.1000 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.1050 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.7040 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.1980 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.2730 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.7580 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.2380 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.0520 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.3440 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.5300 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.0520 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.4550 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.8310 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.7500 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -7.4340 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -7.0800 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.5160 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.7850 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.3100 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4330 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.1080 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.5710 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.1040 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END