CHEMDIV-ZINC02715220 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 77 0 0 0 0 0 0 0 0999 V2000 3.9560 0.0830 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.3780 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.6740 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.9400 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.2940 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.5800 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.5180 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.1620 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.8750 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.8240 1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.6120 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.8120 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.7660 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -7.4920 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -7.1840 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.0500 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -9.2540 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -9.6570 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -10.9180 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -11.8360 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -13.1520 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -14.1100 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -15.4480 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -15.5210 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -16.7480 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -17.9020 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -17.8290 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -16.6020 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -13.5460 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -13.4250 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -12.9060 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -12.5100 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -12.6320 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -13.1540 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -9.9480 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -10.4040 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -11.4620 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -12.0690 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -11.6200 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -10.5600 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.3090 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.7330 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.2490 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.5430 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.0280 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.5650 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.8560 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.8920 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.5970 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.3230 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.7650 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -11.1950 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -11.3870 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -12.0290 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -13.6010 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -12.9590 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -14.2340 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -14.6200 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -16.8060 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -18.8610 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -18.7300 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -16.5450 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -13.7340 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -12.8110 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -12.1050 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -12.3220 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -13.2530 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.9320 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -11.8160 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -12.8960 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -12.0980 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -10.2080 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 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 46 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 64 1 0 0 0 0 32 33 2 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 68 1 0 0 0 0 37 38 1 0 0 0 0 37 69 1 0 0 0 0 38 39 2 0 0 0 0 38 70 1 0 0 0 0 39 40 1 0 0 0 0 39 71 1 0 0 0 0 40 72 1 0 0 0 0 M END