IBS-ZINC05093684 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.1860 2.0240 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.5450 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.3180 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.8380 -1.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1070 -1.9330 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.4080 -1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -2.1240 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.6170 -2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -4.2550 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.2020 -2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 -4.7210 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.6610 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2330 -2.2690 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.6170 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.3040 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.6480 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.3060 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.6210 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -1.3470 -2.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.4210 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.6630 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.1210 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.8080 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.1880 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -8.9060 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -8.2440 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.8630 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.9240 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.9160 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.5030 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.1000 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.1100 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.5210 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.3490 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.2350 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.6230 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.3750 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.2750 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1300 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.0320 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.1470 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.5740 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -0.8010 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.3470 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.6120 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.7380 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.4890 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.1470 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.2730 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.7030 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -9.9800 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -8.8090 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.4000 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.2280 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -1.4990 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -0.7820 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -0.7980 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.5140 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.9060 -1.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.1850 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.2330 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 59 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 59 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END