IBS-ZINC02321368 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.0250 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1070 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.9770 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -8.3460 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -9.3590 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -9.1320 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -10.2100 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -9.9700 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -8.6670 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -7.6000 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -7.8070 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -6.7650 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -8.2520 -3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.9500 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.5280 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -9.3980 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -9.8070 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -9.2480 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -9.6240 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -10.5580 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -11.1170 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -10.7450 -2.3690 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -11.2250 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -10.8020 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -8.5030 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -6.5960 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.5790 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -7.1770 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.1210 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -10.2300 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -8.5190 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -9.1870 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -10.8500 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -11.8460 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -11.1840 -2.4040 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 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END