NCID-ZINC04683453 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 0 0 0 0 0 0999 V2000 1.0010 2.0550 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.6220 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.1530 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.4710 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0190 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.1760 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.6080 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.8870 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.2950 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -7.7920 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.5620 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -8.1420 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -9.5510 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -9.7710 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.0220 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.2680 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.8580 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.2780 -7.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.2210 -8.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.8740 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.3460 -10.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.1080 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.4600 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.6870 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.2220 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.5800 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.6180 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.1700 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.1400 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.6580 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.3810 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.1470 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -6.0030 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.8300 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -9.9240 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -10.0740 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -9.3820 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -9.2340 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -10.8340 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.9640 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.6130 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.6760 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.3270 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.3650 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.7870 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.8800 -10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.4290 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.1030 -11.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.3730 -3.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6300 -4.0770 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END