CHEMDIV-ZINC05140922 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.0660 2.1580 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.9590 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.0700 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.2800 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.5330 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.5620 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.7700 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.9570 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.3860 -4.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.3430 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.5870 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.3000 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.5820 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.0790 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.4420 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -4.1610 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -4.5370 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -4.1790 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -3.4400 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -4.5540 -5.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -5.2300 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -5.6200 -7.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -5.3110 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -5.6570 -9.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -6.3900 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -5.4560 -8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -5.3800 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -4.7430 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -5.6060 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.7210 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.8050 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.8010 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.3110 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.3960 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.0800 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.3680 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5690 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.1210 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.0110 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.9270 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.0040 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.2990 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.9190 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.1510 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.4380 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -3.1550 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -7.1760 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -6.8360 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -5.8250 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -4.4580 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 -6.3880 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 -4.7910 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 -4.6200 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -3.7630 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -5.4360 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -6.6570 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END