CHEMDIV-ZINC04789020 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 4.5760 -10.8880 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -9.7330 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -9.1660 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -8.1070 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -7.6140 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.1820 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -9.2440 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.4590 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.9700 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.9190 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -6.6180 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -7.9620 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -8.4300 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -7.6150 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -8.0920 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -6.2110 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -5.6900 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.2310 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.1790 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.8870 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.6120 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -2.6340 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -3.9580 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -5.1590 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -5.3000 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -9.8790 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -10.3700 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -11.8590 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -10.1590 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -10.5070 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -11.5240 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -11.4680 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -9.5510 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -7.6630 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.7970 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -9.6900 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.8790 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.8230 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.9260 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.6590 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.3860 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.0750 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -0.5860 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -2.4080 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -5.3260 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -4.4540 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -6.2260 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -10.1100 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -10.3750 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -9.8100 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -12.4190 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -12.2100 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -12.0100 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -10.7190 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -9.0980 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -10.5090 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END