NCID-ZINC01642550 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3480 0.0100 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 1.2520 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0450 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.4080 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.3900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.0250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0420 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5070 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 3.8650 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 4.0320 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 5.2630 0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9480 6.1450 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 4.7780 -0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9300 4.1530 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 4.0080 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 5.9740 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 5.5100 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 5.5140 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.7110 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.0410 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.9170 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -0.1160 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.0740 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.8760 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -2.6770 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.7190 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.3320 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 3.2840 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 6.5180 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 6.6340 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 6.2160 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 5.7170 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.6640 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.6740 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.6000 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 0.5670 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 0.4550 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -0.5030 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.7570 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.1930 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -2.5590 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.2480 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.3600 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.2900 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.0360 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END