NCID-ZINC00729711 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.9180 1.3520 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.0760 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.6650 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.1170 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.4770 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.8660 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.6540 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.0540 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.8200 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.2370 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.5050 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.7090 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.3250 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.5840 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.2340 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.6330 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.3790 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.7410 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.4690 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8320 -4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.9460 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -6.6860 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -8.0620 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -8.7080 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -7.9810 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.6040 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -4.2540 -9.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -5.6800 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.5180 -9.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.0970 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.7380 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.7170 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.6920 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.1940 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.1350 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.7310 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.7280 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.5470 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.5180 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.6350 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.5070 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.4550 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -6.1820 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -8.6350 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -9.7860 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.4910 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.0380 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -6.1000 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.9800 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -6.0470 -10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.3510 -10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.2800 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 0.1600 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END