NCID-ZINC05046673 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -1.4920 -0.2800 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8690 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.7190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.8850 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.1690 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1600 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.6890 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.9630 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.1830 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4070 3.5990 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 3.7990 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 5.3020 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 6.0230 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 7.4000 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 8.0590 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 7.3330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 5.9570 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 9.4140 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 10.0250 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 11.5200 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 12.2950 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 13.6660 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 14.2620 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 13.4860 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 12.1160 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 3.4850 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 3.0660 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 2.4390 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.3440 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.3260 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0070 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9690 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9280 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.7340 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5010 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6850 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1210 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.7410 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 3.5010 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.4510 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 5.5090 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 7.9630 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 7.8440 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 5.3910 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 9.7850 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 9.6500 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 11.8300 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 14.2720 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 15.3330 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 13.9510 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 11.5100 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.9870 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 3.2890 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.2100 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.5440 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END