NCID-ZINC05105122 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.3720 -0.7270 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.6140 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.7160 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.1050 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.1420 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.4170 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.6540 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6170 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.3430 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.4400 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.3850 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.1320 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.0670 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.0130 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.2360 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.3040 2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2050 -0.0290 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.7820 2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5490 2.4260 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.5980 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.3900 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 0.7800 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.9230 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 3.1300 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.7400 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.1270 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.2000 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 2.5160 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 2.7590 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 2.6870 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.3750 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.0180 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.5620 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.7240 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.9570 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.2270 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.6490 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.8020 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.5340 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.5410 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.0900 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.2640 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.1690 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.2740 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.9210 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.4240 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.0660 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.1040 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.0800 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 2.2000 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 1.5990 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 3.4540 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 3.9440 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 2.4160 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 3.6000 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.0100 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 2.5720 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 3.0050 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 2.8760 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.3220 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.2230 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 61 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 61 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END