NCID-ZINC05838865 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -3.4680 1.1140 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.3840 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.0720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.7840 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.1620 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.7940 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.7920 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.1200 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.7440 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.0490 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.7280 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.0960 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.7840 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.2590 -2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -6.4000 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.8730 -3.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5930 -6.9200 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.9840 -4.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2210 -5.8610 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.7150 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.6260 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.2810 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.9010 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.7200 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.1020 -3.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 -0.7890 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.2470 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.1760 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 2.1220 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 3.3580 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 1.2660 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 1.5290 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.6140 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.8840 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.7990 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.0960 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.1810 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.2940 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.1980 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.7390 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.9920 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -7.6060 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.9030 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.7150 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.2280 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -6.8810 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.9340 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.6630 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.7180 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.5990 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.9400 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 3.8260 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 3.1670 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 4.0210 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 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 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END