NCID-ZINC05049527 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.5470 0.0400 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.4670 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0170 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.2380 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.6530 -2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2600 0.5350 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.2150 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.9340 -3.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.7760 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.5900 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.9490 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -2.6470 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -1.9840 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.6200 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.9220 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.6540 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.1540 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.0250 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.3970 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.8970 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.0200 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.2440 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.6610 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.0070 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.9360 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.5190 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.1720 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 2.0980 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 2.7170 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.9760 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.0730 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.7140 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.2020 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.1500 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.1670 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.4680 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -2.9300 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -1.7510 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.1020 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.4160 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.2970 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.4070 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.6270 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.9350 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.3330 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -7.9880 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -7.2450 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.8460 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.6960 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 3.6240 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END