NCID-ZINC01562833 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7990 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1630 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7970 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1180 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3030 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.7670 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.2700 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -8.9640 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -10.3430 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -11.0280 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -10.3340 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -8.9560 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.1680 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.8980 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -5.3490 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -5.0700 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -5.3410 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.8940 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.3420 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1470 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5810 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1200 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2910 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7500 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.6620 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.7010 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.4290 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -10.8850 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -12.1060 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -10.8700 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.4140 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.1160 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -5.1380 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -4.6410 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -5.1230 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.1100 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.6900 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 46 1 0 0 0 0 26 47 1 0 0 0 0 M END