NCID-ZINC03590915 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 -0.3950 1.7330 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.3080 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.3560 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.3900 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.0230 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.2640 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.4770 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.6290 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.7430 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.2360 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.7380 3.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4280 -3.5210 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.2600 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.1280 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.2250 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.3240 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.4720 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.5380 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.4470 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.2880 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -1.5140 8.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.4700 9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.2860 6.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.5500 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.4130 4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.0020 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.7670 2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.8070 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.9900 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.8440 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -5.8870 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -6.8590 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -7.7940 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.7540 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.7870 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.6680 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.5680 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -8.7490 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -9.9780 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -6.9010 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -5.9110 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.1290 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.1380 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.0180 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.4590 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.7820 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.6550 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.7420 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.9930 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.5520 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.5470 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.9920 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.4190 10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.2490 9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.4700 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 2.1400 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 2.0810 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 1.3920 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.1290 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.9410 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 0.7630 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.4190 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -5.1620 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.7590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.6770 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.5950 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -9.3550 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -10.6500 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -9.7810 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -10.4410 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -4.9190 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -6.0000 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -6.0580 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 62 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 40 1 0 0 0 0 33 34 2 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 38 39 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 40 41 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 M END