IBS-ZINC02254942 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.6780 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.4050 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -4.7160 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -5.1850 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -5.5420 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -5.4740 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -5.8540 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -5.7820 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -5.3350 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -4.9590 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -5.0200 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -4.6540 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -5.1400 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -4.6810 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.5170 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -5.5120 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -4.6290 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -5.0200 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -4.0660 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 -4.4480 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 -5.7720 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -6.6650 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -6.2760 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -6.2020 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -6.0750 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -5.2870 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.6140 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.1870 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -4.7320 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -3.6080 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -3.0440 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0530 -3.7330 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 -6.1020 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -7.6960 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END