NCID-ZINC05541770 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2480 1.6020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0800 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -0.5240 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.8430 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.5870 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5260 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.0040 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.5380 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.0240 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.9890 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.4860 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.4390 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.9020 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.4130 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.4450 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.0570 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9200 -8.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.8440 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.3070 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.1540 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.8180 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.1750 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.3030 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.8620 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.0130 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.0170 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.1250 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7210 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.0670 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.6630 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.1890 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.5680 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.4370 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.9030 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 0.8760 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.0020 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.4780 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.8020 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 2.4100 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 2.2610 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.1670 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.3900 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.0310 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.0930 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 1.3930 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END