NCID-ZINC05618496 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.4910 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.8910 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 -2.3960 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.1160 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4340 -1.6380 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.6170 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2270 -3.9700 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.3160 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.5530 3.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4470 -4.2070 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.4570 2.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9690 -2.8770 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.4120 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.5560 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.8340 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.3430 4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 0.8900 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 2.3000 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 3.2470 4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 4.0510 3.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5510 3.6690 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 5.4960 4.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4720 5.5420 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 6.3790 3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4780 6.0530 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 6.2680 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 4.9460 1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6820 4.6070 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 4.0000 2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8430 2.9830 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 4.3960 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 3.6980 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.2100 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 4.9520 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 7.8350 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 8.6420 3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 5.9630 3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.9550 3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -3.8750 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -5.2600 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.5510 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.3740 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.3520 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.1230 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6150 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.4950 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.5580 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.2580 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.9360 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.3550 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 2.5260 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 4.3670 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.8420 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.9990 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.9820 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 5.5310 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 8.1880 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 7.9040 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 9.5790 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 6.8750 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.5930 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.6020 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -3.2750 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -5.4960 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.6570 2.4340 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 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 47 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 37 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 39 64 1 0 0 0 0 40 65 1 0 0 0 0 41 66 1 0 0 0 0 42 43 1 0 0 0 0 42 67 1 0 0 0 0 42 68 1 0 0 0 0 43 69 1 0 0 0 0 44 70 1 0 0 0 0 M END