NCID-ZINC05810885 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 0.8200 -0.5130 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.5620 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.6380 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 -2.6160 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5470 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3560 -0.6400 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0340 -1.4940 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.3040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.1080 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.2430 -3.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4880 -0.4940 -4.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0770 -0.0490 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.5090 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.6140 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.6100 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.1630 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.6580 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.6590 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5130 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.6140 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.8240 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.4020 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.4170 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.0150 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.5560 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9030 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8830 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8790 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.9650 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.3140 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.5320 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.2690 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.9430 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.6740 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.5140 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.6770 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.1840 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.2340 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.0140 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.9790 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.1050 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.4060 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.9970 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.2320 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 1.5750 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 0.1030 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 1.3600 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.2990 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.2490 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.4260 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.7380 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.1830 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.1330 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -1.4200 2.1740 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 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END