IBS-ZINC00542192 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.0800 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.4370 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8130 -0.9320 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.8750 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.3700 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.6290 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.2110 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.8150 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.1020 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.2720 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.2780 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.2190 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.7310 -4.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1100 1.6250 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.1740 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.0720 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.7630 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.2660 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.0810 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.5440 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.5730 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.3820 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.3660 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.3110 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6880 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.6890 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.9310 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.0480 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.6900 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.3000 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.8520 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.7660 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.8900 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.7070 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.0170 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.6730 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.0930 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.7580 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 1.0910 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.9000 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.9910 -6.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.1820 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END