IBS-ZINC06670411 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.8100 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1220 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1910 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8690 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6580 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.7210 -3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9460 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1900 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.6220 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.8210 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.2960 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 3.0810 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 4.3840 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 4.3180 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.0490 -4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2290 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.1030 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.1920 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.4130 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.5390 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.4530 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.4850 4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.6510 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3440 2.5090 C 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 0.0010 -3.7810 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.3890 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.3730 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.3490 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.7750 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 5.2650 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 5.1440 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.9310 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.8730 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.7110 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.7760 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.7590 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.7780 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -7.5420 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2460 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0710 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6220 2.5750 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END