IBS-ZINC05345956 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.2680 1.0810 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.4080 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.9110 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.2660 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.0930 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.5520 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.2270 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.6250 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.8010 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.4850 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.2010 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.5320 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.4530 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.3670 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.3590 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.4360 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.5280 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.6100 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.6010 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7900 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.6810 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.3380 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.2120 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -5.4310 3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.8300 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.9360 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.4700 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.2910 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.5590 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2390 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.5100 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.8810 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.2250 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.4590 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.3060 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.2910 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.4280 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -3.6710 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.6740 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.4500 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.5380 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.1640 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.7250 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -5.0360 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.4430 0.7710 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END