IBS-ZINC00100611 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.6220 1.5140 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.0670 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.0490 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.8330 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.2090 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.1550 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.7790 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.2720 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.9530 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.4590 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -8.4360 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -8.4950 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 -9.0040 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -7.0390 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.6310 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -9.2250 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -9.7940 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -11.1940 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -11.1100 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -10.5030 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -11.7070 -4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.9530 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.8670 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8090 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.3170 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.7720 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.6760 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.2200 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -8.9160 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.9010 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -9.8670 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -8.2220 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -9.1450 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -9.8530 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -11.8530 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -10.4810 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -12.1100 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -10.4280 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -11.1390 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -12.5930 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -9.1640 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 44 1 0 0 0 0 24 43 1 0 0 0 0 M END