IBS-ZINC02424426 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.1410 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.8160 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.8660 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.1830 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.0740 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -3.5870 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.4750 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -4.0000 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -4.6520 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.7800 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.2500 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.3630 -5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.3500 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.4940 -5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.5910 -6.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.1940 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.1880 -8.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4240 -2.8010 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.8450 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.7230 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.5200 -8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.1050 -7.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.8840 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.9730 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -3.9110 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -5.0600 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -5.2880 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.4940 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.0700 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.6910 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.1620 -10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -3.0140 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.4860 -10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.9560 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.8760 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.4060 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.1790 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6580 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6340 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END