NCID-ZINC05741911 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6650 -0.4830 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.3030 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.7030 0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -2.5540 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5050 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.0010 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0400 -1.1230 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.4160 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1580 -2.7930 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -3.5130 1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0280 -3.0710 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.2380 1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5400 -4.7320 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.1250 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.1770 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -5.5280 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.6250 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -6.9680 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -5.3870 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -1.3080 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -1.2620 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -2.1380 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.2440 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -0.2580 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 0.9490 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 2.1270 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 3.2340 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 3.1650 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 1.9870 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 0.8780 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.1860 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.7300 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -7.6460 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -7.2180 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -7.0660 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -4.3630 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -5.6270 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -6.0720 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -0.6090 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -0.2370 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -1.1640 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 2.1810 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 4.1550 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 4.0300 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 1.9320 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -0.0430 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END