NCID-ZINC01567140 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.7740 1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.0230 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.6540 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1460 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.9870 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.5630 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.6980 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.9970 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.6690 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.7050 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.8480 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.5050 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.0300 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.8930 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.2270 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.6800 -6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.1380 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1880 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.4740 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.7800 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.8290 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.1300 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -5.3910 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -5.3530 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.0470 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.0000 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.7000 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.4410 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.1500 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.9810 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.7340 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.7610 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.2180 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.3890 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.5270 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.3400 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.1190 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.1310 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.7510 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.6500 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.5970 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.6280 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.1660 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -5.6270 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -5.5580 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -5.2000 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.6640 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.2050 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END