IBS-ZINC02106786 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 5.1010 -5.1420 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.8800 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.8520 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.1140 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.0580 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.7490 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.4900 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.5460 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.2770 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.8260 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1910 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.0990 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.2680 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.5370 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.2490 -5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.5660 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.1410 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.1020 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.1850 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.0330 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 1.1980 -9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.3000 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.3690 -7.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.2890 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.9320 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.7530 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.2800 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 4.0610 -5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 4.8300 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -0.1260 -10.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 1.0880 -11.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -2.3910 -9.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -3.5270 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -5.3800 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -4.2610 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -5.9850 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.3540 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.9330 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.4960 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.8190 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.8170 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.9670 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.1880 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.3080 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.0840 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.9930 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 2.0820 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 4.4100 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 4.8060 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 5.8610 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 0.8730 -11.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 1.5310 -11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 1.7840 -10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.3860 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -3.6390 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -4.4220 -8.6270 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END