NCID-ZINC04214182 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 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 1.2830 -0.4020 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.6480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7560 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.6740 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8680 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -2.4080 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.8490 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.9090 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.6610 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.6150 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3880 -4.1770 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -4.9450 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -3.6890 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.0190 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.7620 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.8770 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.9700 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.1090 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.5620 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.6990 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.2190 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.6320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.4760 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3030 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.6130 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -5.7210 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.3000 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.9130 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -3.3340 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -4.7940 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.3740 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.9860 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -2.4070 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.4710 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.9990 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.4260 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.0660 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.0560 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.0790 5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -2.2640 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -6.8980 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.7070 -4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.2340 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -7.6860 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 46 1 0 0 0 0 38 43 1 0 0 0 0 42 46 1 0 0 0 0 43 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END