CHEMDIV-ZINC05028524 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -7.0120 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -8.2350 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -7.9380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.7430 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -9.6170 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -10.4210 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -11.8240 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -12.6150 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -12.1070 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -13.8880 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -14.6570 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -16.0600 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -16.8640 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -18.3040 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -16.2290 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7460 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.6900 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.8570 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -10.1180 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -9.5420 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -9.9190 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -10.4950 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -12.3250 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -11.7490 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -14.2940 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -14.1560 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -14.7320 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -16.5620 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -15.9860 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -16.8640 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -18.3040 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -18.8760 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -18.7560 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -15.2040 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -16.8020 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -16.2300 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END