IBS-ZINC06664723 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.8410 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.3080 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.6130 4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4150 3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.0720 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.6210 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.3820 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.2830 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.7630 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.8390 4.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.1280 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.0470 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.0660 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.1490 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -0.6060 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.5810 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.8090 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.7520 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.2520 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.9180 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -2.4800 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.5240 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 0.9090 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -0.4340 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.1670 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.5740 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END