NCID-ZINC04913576 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.5270 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 0.6830 0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3780 0.6830 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.8610 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4830 2.6830 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 2.3200 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.8560 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.9190 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.6570 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0850 -0.3210 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.6490 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 1.6470 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8320 1.7440 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 2.8210 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5860 2.8440 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 2.6460 2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5610 2.6730 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 1.2960 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1880 1.1390 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 0.1810 1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4180 0.1640 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 0.4200 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -1.1660 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -2.2180 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 1.2860 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 3.7000 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 4.0450 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 3.3030 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.7010 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.6820 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.7550 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.9440 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.6280 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 2.2500 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -1.1810 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -1.3080 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -3.1020 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 1.9710 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 4.5850 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 4.2170 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.0280 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.3400 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.5230 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.6630 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.7990 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 4.4650 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 32 33 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 48 49 1 0 0 0 0 M END