IBS-ZINC00401445 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -0.4970 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.0380 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.3400 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.9050 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.0020 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5300 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -1.6270 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1220 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.6830 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.1380 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2240 0.9590 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5240 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9420 -0.0930 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0470 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.5060 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.0780 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6520 -0.6110 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2370 0.0410 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.5730 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.9440 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.8750 -2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5020 -3.1710 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.0420 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.3260 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1530 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.5870 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.1150 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.4300 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.0760 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.4890 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.9590 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.5400 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.3720 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.7690 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.5000 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.3500 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.5940 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.0770 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -0.3960 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 0.2220 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.3290 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.8740 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.5920 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -1.7300 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.0410 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -3.3830 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 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 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END