IBS-ZINC05321463 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.4980 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0080 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.7190 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.0980 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7760 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0540 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6750 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.2560 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.0790 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.3300 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.3810 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.0940 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.8450 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.8230 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -7.1510 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -7.4250 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.7260 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -9.8550 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -10.8410 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -11.1680 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -10.0540 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.0280 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.5070 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.8850 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8660 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8330 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.1930 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.6520 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5730 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1140 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.7390 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -7.9540 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -10.3520 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -9.4920 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -11.7480 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -10.3840 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -10.3950 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -9.5940 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.1180 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.4400 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.4260 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -5.9060 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.9590 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 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 43 1 0 0 0 0 M END