IBS-ZINC04321472 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 1 0 0 0 0 0999 V2000 0.0090 1.1500 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2240 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.7930 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.0110 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.3840 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.9540 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.6100 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.3600 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.0940 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -0.9960 -3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.4040 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.9220 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.5850 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.6850 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -3.1850 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.5360 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -2.7560 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.8010 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.7020 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3050 -1.2200 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.1080 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -4.1820 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -3.7670 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -3.3540 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -2.3710 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -2.6550 -10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -3.8010 -10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -3.7200 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -4.5180 -7.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.5950 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.8520 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.8660 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.0130 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.0780 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.5410 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 0.8340 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.0310 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.2000 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.9930 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.0650 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -1.2330 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -4.0440 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.0840 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.3900 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -4.6460 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -4.9440 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -4.6390 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -3.3250 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.3440 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -2.5390 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -1.7660 -10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -2.9610 -10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -3.6430 -11.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -4.7620 -10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.6830 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -2.9390 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -5.1830 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.8880 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 59 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END