IBS-ZINC00519976 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.1150 1.6320 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.1240 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4810 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.8280 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.4780 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.8460 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.5700 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.9190 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.5510 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.9600 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.7740 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.3180 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.2290 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -9.1290 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -10.5050 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -11.5040 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -12.7110 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -12.4440 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -11.1150 1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -10.4320 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.6890 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -9.8760 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -7.7590 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.4490 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.6620 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.0580 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.0930 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.8210 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.3020 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.0650 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9150 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.3520 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.4820 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.0450 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -8.7710 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -11.3700 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -13.6870 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -13.1780 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -10.2660 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -11.0480 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.4730 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -8.0460 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END