IBS-ZINC02120151 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.1820 1.5350 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.0110 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.6440 1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -0.2330 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1460 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.9040 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.6160 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.5690 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.1580 1.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3350 -0.7220 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.4190 0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4210 -0.8920 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.1500 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.4050 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2430 -1.4710 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.3310 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.0580 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.9930 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.5580 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -1.4940 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -0.8960 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -0.8240 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -1.3550 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -1.2920 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 -1.8240 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 -2.4150 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 -2.8880 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -2.4700 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -1.9600 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -2.0190 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.4590 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.9560 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.9170 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8190 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.3220 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.5630 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.5600 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.9730 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.6010 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.3260 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.6920 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.9640 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.9140 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.5300 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.1210 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.4380 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.1460 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.6360 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.5050 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.0670 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.4870 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -0.3600 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -0.8350 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 -1.7940 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -2.4770 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.0200 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.5460 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.1420 2.1190 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 14 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 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 30 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END