IBS-ZINC04082572 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5180 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0110 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6300 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.1200 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5360 -2.4480 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7760 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2140 -2.5060 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2930 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.8390 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.1710 0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3710 -2.6310 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 -2.4430 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.1520 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.2530 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.5580 1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4740 -5.6830 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -5.4410 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -7.1100 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.9450 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -5.2890 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -5.1980 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.7890 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.4020 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.2270 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2350 -0.7450 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.1080 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.7900 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0600 -0.9460 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.1400 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.9350 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 0.0460 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 0.9330 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 1.0080 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 1.8350 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.4490 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8970 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8710 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8750 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.0470 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.7240 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.5760 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.6020 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.9180 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.1050 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.1840 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -3.4360 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.9490 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -7.1360 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -7.5370 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -7.6890 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -6.8730 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -5.5210 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -5.3350 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.0770 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.8300 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -5.4620 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.9640 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -2.6920 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.9800 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.9330 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.0160 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 1.3490 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 2.7750 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 2.0320 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.5150 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.0620 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.9270 -2.3780 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 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 48 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 2 0 0 0 0 20 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 M END