NCID-ZINC05831539 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0210 -0.6280 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1060 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.0610 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.4360 2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -2.1520 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -2.5720 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.7000 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.5800 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5750 -3.1690 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.3710 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.7650 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.0100 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.1380 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 0.1200 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 1.4520 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.1730 -0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1340 -0.4910 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.8170 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6850 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.4360 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.3800 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.9990 3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.9310 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.2660 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.8120 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0300 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.7620 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.2000 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -4.2210 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -3.0170 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 0.0910 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 1.0180 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -0.7620 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 1.7930 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 2.1920 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.3210 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.4960 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.1750 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.0670 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.6520 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.4710 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.3800 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.0700 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.5250 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.3410 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.9460 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.1540 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END