IBS-ZINC02227858 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4770 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0530 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5750 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.1050 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.6040 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.8320 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.5880 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.8180 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.2920 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.5380 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.3120 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.5710 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.3280 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.8340 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.6240 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.5700 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.6550 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -4.8060 3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -5.0630 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -4.2810 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -4.5380 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -5.5740 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -6.3600 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -6.1160 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -6.9570 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.6810 3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -8.0310 5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -8.8130 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -9.9830 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -10.8070 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -4.0310 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8490 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8370 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8350 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.4110 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.4130 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2170 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.2150 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.4630 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4650 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.2200 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.6280 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.4670 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -3.9060 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -5.5170 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -3.4720 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -3.9270 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -5.7660 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -7.1660 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -9.1980 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -8.1830 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -9.5990 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -10.6140 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -11.1910 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -10.1770 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -11.6400 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -4.2390 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END