IBS-ZINC02106714 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.4070 -0.1090 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.2610 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.7930 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.7920 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.7310 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.1360 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.0760 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.6070 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.2010 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.2700 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.5400 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -0.5740 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -0.6680 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -0.8190 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -0.5870 1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -0.5610 1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5940 -0.0170 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 0.1340 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 1.5800 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 1.9520 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 3.2790 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 4.2330 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 3.8600 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 2.5340 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -1.9730 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -2.9040 1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.5190 1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.4870 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.3580 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -1.4890 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.4900 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.4870 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.4940 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.4980 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.4870 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.2710 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.6900 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.4670 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.0600 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.9940 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.6140 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.1510 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.4980 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.3900 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.1620 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.0390 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.4640 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -0.5450 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -0.3580 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 0.0740 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 1.2070 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 3.5700 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 5.2690 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 4.6050 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 2.2440 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 0.2160 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -3.2660 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.2610 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.4960 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.2730 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.2930 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -2.1950 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 -3.1170 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 62 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 62 63 1 0 0 0 0 M END