IBS-ZINC02128525 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.3680 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1560 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5490 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.3050 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.8490 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.2480 -2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7670 -2.5730 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.3920 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.0500 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.0700 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.0410 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.8590 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.7390 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.7880 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.9430 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.9190 -4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.6100 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.7390 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.9060 -0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1460 -3.5470 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.2820 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.0010 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.0700 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.7210 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8150 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.6520 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.6030 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.5090 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.1420 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.6210 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -7.4120 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.7050 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.1730 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.6680 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.2950 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.4100 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.6650 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.0380 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.6360 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END