NCID-ZINC05341181 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5770 1.4900 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.0170 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6210 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2370 -2.5140 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.6920 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3330 -3.7810 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.2540 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5100 -2.6860 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.7330 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5640 -3.8220 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.1800 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -0.7570 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -0.3240 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.8280 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.2500 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.6630 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2870 -2.2590 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.1140 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.7110 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.0390 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.1840 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.8060 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -8.1820 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -8.9460 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -8.3360 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.9600 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.1610 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.8800 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.9230 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.4020 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.1450 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.6920 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.5040 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.7630 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.2010 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.8550 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.8650 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.8390 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.2110 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.4310 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.6110 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.7660 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.6980 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.2120 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.6650 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -10.0220 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -8.9370 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.4850 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.0730 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.2660 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.1540 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.1630 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.6200 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 M END