NCID-ZINC05839657 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.2360 1.9860 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.6150 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3310 -0.1500 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.5390 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.7430 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7300 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0030 0.4480 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.0710 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.4390 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.1940 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.7970 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.7160 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.7000 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.2240 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.8350 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 -1.6940 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.4020 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 1.6510 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.3990 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 2.4340 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 3.4860 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.2830 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.1480 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.9560 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.1110 -2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -1.9650 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.0000 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -1.6870 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.2940 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.4110 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.2250 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.2900 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.7710 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 2.0800 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.0830 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.4110 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.5490 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.7420 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.6200 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.5990 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.3640 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.4630 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.0770 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.3000 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.6020 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.1500 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.4820 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.9010 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 2.6420 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.8650 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.2320 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.3920 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.6320 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 0.4330 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.5670 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 31 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END