IBS-ZINC02114569 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.7140 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.2200 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -0.1800 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.1120 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.2830 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.1190 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.1870 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5810 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -0.3620 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.0990 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.3380 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.4460 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -3.4080 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.1630 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -2.8880 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 -2.4480 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.9460 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.5050 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8350 -4.4910 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.5820 -2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2620 -3.0870 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.2720 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -1.4920 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.3740 -0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2150 -1.8360 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -3.7400 -0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1820 -4.5320 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -4.7030 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -3.3640 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1560 -2.7890 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -2.5350 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -3.5900 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -4.1080 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -4.5980 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.2550 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.6800 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.7180 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.1570 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.8700 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.2810 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.8480 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.8680 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.2760 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.4540 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.4320 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.6010 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.1920 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.5780 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.6030 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.9640 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.6470 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.6960 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.5150 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.9260 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -5.5170 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.0080 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -5.3920 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -5.1870 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -1.5490 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -2.9800 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -5.5600 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -4.8210 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -4.1150 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.6050 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.7770 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.1910 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.0590 4.8510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 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 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M CHG 1 67 -1 M END