NCID-ZINC01720938 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.5820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.7810 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.1910 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.4030 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.2050 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.7990 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -3.8490 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -5.3770 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -5.8230 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -6.0200 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -6.4300 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9030 -6.6420 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -6.4450 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -6.0400 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3430 -7.0870 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4040 -8.5920 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 -9.2380 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5920 -9.2160 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5740 -10.6680 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.6160 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.3450 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.3700 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.6480 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -3.4710 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -3.4600 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -5.7550 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -5.7660 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -5.8550 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -6.5830 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -6.6110 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -5.8910 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8330 -6.7090 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8510 -6.6970 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0650 -11.0190 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0470 -11.0310 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5980 -11.0440 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END