IBS-ZINC05426503 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6340 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.1850 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8940 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.6710 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.0780 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 3.5720 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 4.9580 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 5.2730 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 6.6310 7.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 7.0960 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 7.2390 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 6.2170 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 6.5410 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 7.8500 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 8.8620 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 8.5650 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 -0.5950 -0.6060 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.6940 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.9960 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.0550 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 3.7520 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 3.5950 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.8970 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 4.5600 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 5.7590 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 8.1010 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 9.8920 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 9.3590 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6760 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6420 0.2560 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 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END