IBS-ZINC00689821 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.6400 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.1100 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 -0.4280 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.9570 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4170 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -3.5070 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.8780 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.3490 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0750 0.0290 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.1910 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.3500 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.0990 -2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3090 1.1890 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.4210 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 -1.5110 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.0830 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.5070 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1000 -3.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -0.4280 -3.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3430 0.4620 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.7740 -4.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 2.1800 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.4100 -4.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6360 1.6440 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.1580 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.7170 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.3460 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.9370 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 3.1720 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 2.4110 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.7260 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8190 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.8190 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.9230 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.9670 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.0170 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.0250 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.1000 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0510 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.3350 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.3410 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.2550 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.2060 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.1290 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.2800 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.4390 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0320 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.1710 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.2390 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.1530 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.5940 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.0070 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.6520 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.7090 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.4650 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.9910 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.9770 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.0420 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.8970 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.5210 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.5510 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.2260 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 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 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END