NCID-ZINC05341263 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.0360 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3450 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.0180 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.3030 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.0900 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.7510 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.0170 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.2310 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.3240 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.9990 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.3170 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 1.1880 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 1.6120 1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4260 1.1560 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 3.1120 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 3.7480 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 1.1700 2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 0.9260 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 1.0720 4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 0.4810 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 0.2270 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -0.1890 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 -0.3530 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 -0.1030 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 0.3070 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -0.9920 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -0.7230 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 0.1680 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -1.5130 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.2370 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 -1.9770 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -2.9910 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 -3.2690 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -2.5330 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.5590 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.8970 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.0960 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.6500 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.8290 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.6440 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.0770 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 1.5960 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.5650 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 1.0540 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 0.3560 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -0.3860 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3190 -0.6780 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1020 -0.2340 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 0.4980 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -1.6540 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -0.4460 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 -1.7660 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6270 -3.5680 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 -4.0620 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -2.7480 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.7420 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 4.7060 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 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 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 56 57 1 0 0 0 0 M END