IBS-ZINC04888929 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4220 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6400 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1020 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5360 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9310 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.1790 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.8070 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.0880 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -5.6640 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.9600 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.6800 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.1080 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6140 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.9190 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -2.5640 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -4.0330 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -4.4610 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -3.7620 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -2.3090 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -1.7920 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -4.2440 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 -3.7060 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 -4.1950 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0440 -5.2100 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 -5.6970 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.7980 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7690 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7880 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1800 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7570 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.4890 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.5000 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.8570 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.8830 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -6.4090 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.9110 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.8930 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.6930 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -4.4590 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -4.3770 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -4.2070 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -5.5380 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -2.0850 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -1.8240 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -1.9250 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -0.7360 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 -2.9170 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5030 -3.7970 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6780 -5.6140 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -6.4860 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -5.2070 -3.0120 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 56 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END