NCID-ZINC05813376 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.9410 1.9900 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.4820 0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4490 -0.0510 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.1350 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.3400 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0540 2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.9010 1.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9830 -1.5390 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.4300 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.9660 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -3.9320 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -3.3640 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.8480 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.4530 0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 -1.9150 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.0670 0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4040 0.7490 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 0.5020 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.2660 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.2380 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.1630 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.7790 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 3.1930 -5.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.3230 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.7410 -4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.5410 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.3040 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.2210 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 2.5180 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.3520 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.7180 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.8260 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.7270 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -4.3090 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.7900 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.6090 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.3970 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -1.4800 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.8300 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 0.4540 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 0.4470 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.2900 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.5720 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.1150 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.3290 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.4830 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.3580 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 1.5680 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 3.6570 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -0.0850 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.1160 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.1700 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -3.7510 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -5.3130 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.9770 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END