IBS-ZINC04995109 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 3.2540 -2.8890 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.9380 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.6030 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.1920 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.8060 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.6840 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.4960 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 2.9220 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 3.6740 1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0040 3.2540 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 5.0980 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 5.1240 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.7540 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 3.4340 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 6.0990 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 6.1590 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 7.4060 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 5.9300 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 6.6810 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 6.4640 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 5.5040 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 4.7520 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 4.9640 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 3.8110 6.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 3.6490 8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 3.6310 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 3.3120 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 3.2820 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 3.5540 2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 3.8620 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 3.9050 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.2640 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.8980 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.4710 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.5500 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.3720 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.5880 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.2180 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.2120 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.5770 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.2070 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.9760 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.1250 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.9830 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.8680 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.1970 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.3120 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 8.0820 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 7.4310 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 7.0440 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 5.3380 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 4.3830 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 4.5880 8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 2.8690 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 3.3680 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 3.0890 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 3.0340 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 4.0790 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 4.1540 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.5760 1.0750 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 35 1 0 0 0 0 2 36 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 60 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END