NCID-ZINC05765533 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 80 0 0 1 0 0 0 0 0999 V2000 7.3080 -2.5150 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -1.5980 -5.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5310 -0.8710 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -2.3800 -4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -3.3350 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -2.5860 -3.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9750 -1.9050 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.7830 -4.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4060 -2.4660 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -0.9090 -5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.0000 -3.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1360 -0.4510 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.9960 -3.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3120 -2.6510 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.8360 -2.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9420 -3.5840 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -3.4910 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.9860 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.5920 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.9370 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.5270 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.8100 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -3.4800 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.8660 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -2.6390 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -3.4980 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -3.6460 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -3.8510 3.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6260 -3.1440 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.7980 3.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4130 -3.6810 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.6290 2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5190 -1.6570 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.6720 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.1590 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.6040 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.9940 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.1270 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -5.2380 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -5.5620 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -6.8370 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -7.7900 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -7.4610 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -6.1850 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -8.3900 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -7.9820 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -9.0420 5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -7.1540 6.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -6.1240 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.2800 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.0850 -2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -3.2420 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -1.9190 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -3.0370 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -4.0590 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -3.8490 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -4.2930 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -4.4620 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -3.0240 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.7160 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.4560 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.9320 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.7370 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -4.8210 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -5.9300 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -8.8150 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -7.6700 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -7.1480 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -9.6630 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -5.2790 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.8000 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -6.5090 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.8470 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.4450 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 55 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 39 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 39 40 1 0 0 0 0 39 44 2 0 0 0 0 40 41 2 0 0 0 0 40 64 1 0 0 0 0 41 42 1 0 0 0 0 41 48 1 0 0 0 0 42 43 2 0 0 0 0 42 47 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 44 65 1 0 0 0 0 45 46 1 0 0 0 0 46 66 1 0 0 0 0 46 67 1 0 0 0 0 46 68 1 0 0 0 0 47 69 1 0 0 0 0 48 49 1 0 0 0 0 49 70 1 0 0 0 0 49 71 1 0 0 0 0 49 72 1 0 0 0 0 50 73 1 0 0 0 0 51 74 1 0 0 0 0 M END