IBS-ZINC06624379 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.9340 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.0200 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.1240 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.2140 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.1810 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.0420 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.2120 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.7250 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.9230 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.5970 2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.1500 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.9560 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.3560 4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.9520 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.4390 6.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.2210 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.8400 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -7.0400 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.6380 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.0490 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.8420 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.0990 1.2550 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 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 0.6230 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.3160 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.2020 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.3230 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.5030 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -8.5720 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -7.5280 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.3940 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.9640 0.7540 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END