IBS-ZINC05160665 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.4910 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.0260 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.6920 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.0240 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.1950 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.3880 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.4320 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.3050 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.0350 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.8170 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.3220 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.4920 3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.1490 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.5390 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.0790 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.5050 5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.9980 3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.3680 2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3900 1.1180 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.9070 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.9880 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.1610 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.2650 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.2000 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.0300 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.5140 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.5150 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 1.0940 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 0.4320 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.3150 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.4330 5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.8720 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.7460 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.0050 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.0960 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.3200 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.4070 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.3370 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.1470 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.2160 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.1800 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.0660 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.0090 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.8010 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 2.4230 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 0.2540 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.4120 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 1.4160 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 1.9410 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 1.3500 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 0.5830 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -0.3870 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -0.7330 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 0.5900 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -1.0700 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.2000 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 0.0370 3.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8770 -0.8200 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 57 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 57 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END