IBS-ZINC04137398 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.8500 -0.2810 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.1980 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.7570 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.4280 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.9930 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.8890 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.2270 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.6580 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.1820 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.4740 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.7970 -3.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9390 -5.2580 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.7310 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -7.4360 -5.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -7.1750 -3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.0830 -3.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6900 -5.9980 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.3320 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.9920 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.2160 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.7650 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -6.1120 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -5.9210 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -8.5760 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -8.8210 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -10.4460 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -11.9060 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -12.7620 -5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -12.5750 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -11.1220 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.5680 -5.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.7880 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.5550 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.0910 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.7270 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.7320 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.3280 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.9180 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -7.3290 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.7290 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.9220 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.7580 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.7990 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -9.2220 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -8.5990 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -8.1760 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -9.7910 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -10.2270 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -12.0880 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -12.1100 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -13.2410 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -12.7990 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -10.9140 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -10.9610 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.0860 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -10.2260 -4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 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 16 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 56 1 0 0 0 0 M END