IBS-ZINC01060572 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.6070 1.0420 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.4570 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.2200 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.5970 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.2190 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.4540 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.0650 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.0640 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.0100 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.4880 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.4490 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -5.9240 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.9030 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -6.8660 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -7.3150 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -7.0720 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -7.4970 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.1650 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -8.4100 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -7.9840 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -8.2200 -5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -8.9060 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -7.2620 -7.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.7290 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.9170 -3.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.4860 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.4190 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.3050 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.7390 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.1870 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.2930 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.4680 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.1300 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -7.3030 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.5540 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -8.4950 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -8.9300 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -8.3270 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -9.0290 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -9.8860 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.8100 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -7.4770 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.2550 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END