IBS-ZINC05483204 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.6840 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0640 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.7050 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8540 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.2610 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.2660 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.4250 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.2480 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.9090 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.1730 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.8550 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2030 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.1280 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6660 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.1130 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.3950 -6.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -9.2670 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -10.4880 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -11.4920 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -11.2810 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -10.0660 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -9.0600 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.8870 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.8460 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.8620 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.1340 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.5940 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.6320 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.1720 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -7.1020 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.5860 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.2650 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.3750 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.0350 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.5820 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.0720 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -10.6540 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -12.4420 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -12.0660 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -9.9040 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -8.1130 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END