NCID-ZINC05495990 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 73 0 0 1 0 0 0 0 0999 V2000 -0.2170 2.5390 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.6120 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.9330 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.3750 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.6010 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.8280 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 -2.0810 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.0450 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 -3.3990 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.1800 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3390 -4.4800 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.7290 -2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1980 -4.5260 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.4580 -2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 -2.7100 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.4510 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.0220 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.8570 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.3550 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.8480 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.5600 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.0420 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.1650 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 2.8410 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 2.8910 -7.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 4.0670 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.1970 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 5.1660 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 5.8540 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 7.5090 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.4370 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.7830 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -4.4040 -3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -3.3080 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -5.3010 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.5140 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.7190 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.5720 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.7070 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.4770 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4780 2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.1960 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.5930 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.1930 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.5410 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.1720 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.8600 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.9030 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.2260 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.5600 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.5340 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.0990 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 3.4320 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 4.8010 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 5.6320 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 5.4760 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 5.0900 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 6.7220 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 7.8290 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 7.2490 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 8.2960 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.8040 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -3.5560 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.2230 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -7.3520 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -7.6270 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -8.5410 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.0370 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -1.2750 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.0680 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 6.2900 -6.9290 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8480 6.5480 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 71 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 71 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 71 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 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 68 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 71 1 M END