NCID-ZINC05618498 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 -0.2640 -0.4910 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.8920 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 -2.3960 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.1180 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5390 -1.6860 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.6180 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2260 -3.9720 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.3180 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.5540 3.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4450 -4.2080 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.4580 2.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -2.8780 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.4130 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.5560 4.6150 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 3.8860 0.8910 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.3010 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 3.2480 4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 4.0520 3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5500 3.6700 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 5.4970 4.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4700 5.5430 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 6.3800 3.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4770 6.0530 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 6.2700 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 4.9490 1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6800 4.6100 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 4.0020 2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8420 2.9850 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 4.3970 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 3.6980 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.2110 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 5.6680 4.9550 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 7.8360 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 8.6420 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 5.9640 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.9570 3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.8760 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -5.2610 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.4910 0.0980 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 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.3520 -0.3230 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 -2.6140 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.4940 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.5570 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.2600 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.9380 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 2.3560 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 2.5270 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 4.3670 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.8430 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.0000 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.9830 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 5.5340 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 8.1900 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 7.9040 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 9.5790 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 6.8760 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.5950 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -3.6030 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.2760 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -5.4980 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.5940 -0.0280 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