CHEMDIV-ZINC02497780 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.3740 2.3190 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.8740 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.3810 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.7710 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.7600 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.1370 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.0610 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.3700 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.7820 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.8980 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.5580 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.4560 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.3650 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.0450 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.4460 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.4400 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.2040 -4.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6860 -2.9540 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.3110 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.3680 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.1320 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.5490 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.7840 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.6050 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -2.4730 -11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -3.6930 -11.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.9010 -4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.6190 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.5660 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.8460 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.0370 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.1980 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.2640 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.3850 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.7530 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.1060 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.8280 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.2320 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.6390 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.3960 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.5300 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.2880 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.6100 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.1940 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.0430 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -2.3240 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.7230 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.3060 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.5930 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.8740 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.7090 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -3.4760 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.2650 -11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.6570 -11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.6810 -12.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.1830 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.1500 -6.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.7660 -8.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 58 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 22 58 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END