NCID-ZINC03592484 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.7040 1.2860 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.1640 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.7840 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1360 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.2880 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.7280 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.0390 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.0390 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.3910 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -3.7480 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.7550 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.4000 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.3110 -5.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.5040 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.9140 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.7140 -4.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3490 -3.0150 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.2440 -4.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3450 -0.6640 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.2890 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.2780 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.5780 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.8940 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.9060 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.6110 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.4780 -5.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.6500 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.8320 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.3820 -4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.5410 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 2.9640 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.6010 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.6870 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.6580 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.7150 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.6300 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.7620 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -3.3900 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -4.0230 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.0340 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.7490 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 0.2130 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -2.1290 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.9310 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.4420 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.1250 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.8230 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 3.4290 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 3.1150 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 3.4160 -2.2970 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END