IBS-ZINC00457390 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8960 -0.2680 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0310 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.0900 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.6880 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.6950 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.4050 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.1200 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.1040 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.4040 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.8760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -4.2540 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -5.0120 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.4410 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -6.3550 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -6.9970 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -8.2080 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -6.3750 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -5.0340 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -4.4810 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -7.1700 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -7.5660 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8600 -8.0680 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -8.4780 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -8.0380 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -6.9110 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -6.4010 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.3930 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.3040 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.1170 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.0380 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.8490 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.1710 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.9130 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.1840 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.8810 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.3740 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.3590 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.8680 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -6.5820 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -8.0690 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -8.3150 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -9.5250 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 -7.6570 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -8.8670 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -6.1270 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -7.3130 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END