IBS-ZINC02340235 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 1.9810 0.7540 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.7060 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.6490 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.9880 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.3860 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.4370 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.0990 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.7020 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.0380 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.5310 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -7.2370 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.4740 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -9.0530 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -10.4210 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -11.2320 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -10.6570 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -9.2680 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -11.6790 -3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -12.8140 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -12.5990 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -13.6250 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -14.1680 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -14.6950 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -16.6570 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -18.0520 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -17.9370 -6.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -17.3180 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -15.9160 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.0090 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.3590 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.9510 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.3390 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.7250 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.7440 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3600 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.5430 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.7110 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.5120 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -8.4240 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -10.8630 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.8150 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -13.8320 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -14.5380 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -13.2700 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -14.8580 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -14.0830 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -14.0050 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -14.7810 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -16.7440 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -16.0550 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -18.5090 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -18.6710 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -17.2430 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -17.9150 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -15.3020 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -15.4610 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -16.0160 -4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END