IBS-ZINC03136023 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0800 -0.7270 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.2310 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6540 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.0600 -2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 -0.2870 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.2240 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.6990 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.4770 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.1410 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.1580 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.4600 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.8200 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.8090 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.8140 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.5950 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.5500 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.1270 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2370 -2.5070 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.6520 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.3960 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.8760 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.6140 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.8720 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.3840 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.5970 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.8220 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.0870 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -3.7840 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.5400 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.2050 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.1210 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.5510 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.9010 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.6840 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.1390 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.3390 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.0710 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.1280 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.9350 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.2190 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -5.8390 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.8210 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.6750 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.5780 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.4120 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.8650 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.3610 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -4.2000 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.7030 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -4.2190 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 4.0710 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.7630 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 3.8930 -1.8990 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 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 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END