IBS-ZINC00501249 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.9400 -1.1670 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.6950 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.1620 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.7430 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.2140 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.1140 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5320 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.0530 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.6230 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -3.9080 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.8440 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -5.6370 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -6.8310 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -7.5590 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -7.0920 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -5.8990 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.1730 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.6740 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -2.1460 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -1.2600 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 0.1030 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 0.5760 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -0.3040 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 0.9730 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 2.3600 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.7170 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.2520 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.8910 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.0470 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.8890 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.2280 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.3730 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.5230 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -4.2880 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -7.1960 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -8.4910 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -7.6600 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -5.5340 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.2420 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -3.2050 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -1.6240 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 1.6360 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 0.0660 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 2.6740 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 2.5200 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 2.9440 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END