IBS-ZINC04981535 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 2.7430 -2.6390 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.9890 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.1340 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.4180 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.8600 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.5820 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 1.5100 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 2.9010 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 3.5410 1.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9370 3.0080 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 4.9480 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 5.0370 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 3.7180 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 3.4650 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 5.9670 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 5.9640 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 7.1960 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 5.8630 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 6.3600 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 6.2620 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 5.6850 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 5.2030 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 5.2900 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 4.6250 7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 4.6790 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 3.4630 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 2.8890 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 2.8160 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 3.3130 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 3.8670 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 3.9370 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.8910 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.5340 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.2530 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.7550 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.3650 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.2910 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.9970 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.2700 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.6480 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.5480 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.9340 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -1.2430 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.8930 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.6810 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 1.2360 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 1.4180 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 7.7850 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 6.8120 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 6.6370 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 5.6270 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 4.9180 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 4.2560 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 4.0710 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 5.7120 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 2.5080 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 2.3880 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 3.2770 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 4.3940 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.7650 0.8280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6680 -1.2220 0.6830 H 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 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END