IBS-ZINC05483208 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.0020 -0.3800 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.2590 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.7630 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.0100 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.5650 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.7750 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.4320 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8820 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.6740 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.0740 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.3530 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.0370 -2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 3.3360 -2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 3.3570 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 2.1200 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 4.4630 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 5.7570 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 6.8380 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 6.6490 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 5.3580 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 4.2760 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 7.8040 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.0640 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.4560 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.2130 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.1330 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.3360 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.3740 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.0460 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.0590 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.4290 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.5970 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.3970 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.0370 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.5150 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6330 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 5.9390 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 7.8310 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 5.1850 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 3.2870 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 7.9150 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 7.6530 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 8.7360 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.3150 -0.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0470 0.2210 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END