NCID-ZINC04769224 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8240 -0.5080 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1350 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.1900 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0260 -1.2670 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.2590 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8070 1.3330 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5090 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -1.5810 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.1940 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.6080 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5350 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4930 -1.5270 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.3600 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.0660 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.7900 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.4500 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2660 -0.5770 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.5100 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 1.1510 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 1.8300 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 2.7170 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 1.3640 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 1.3560 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8870 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8770 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.2190 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.5940 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.2160 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2440 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.8710 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.7880 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.0830 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.6240 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.0740 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.1220 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.1540 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.6000 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.8440 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.1720 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 2.0560 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 0.3630 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 1.0080 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.3710 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 18 25 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END