CHEMDIV-ZINC04918170 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.4250 -2.6480 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.0200 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.6790 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.9440 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.4430 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.6170 -1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0070 -1.8640 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.8850 -2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -3.6400 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.9020 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.2960 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.9650 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.0890 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.8980 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -5.1650 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -5.3060 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -6.1220 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -6.8070 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -6.6700 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -5.8610 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -7.6100 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -8.2840 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.4650 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.1040 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.6380 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.5340 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.8910 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.3530 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.7870 -4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.1140 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -6.0590 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.7050 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.5780 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.1980 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.9040 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.4700 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.0900 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.1760 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -5.7920 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.5640 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -4.7740 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -6.2310 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -7.2040 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.7600 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -8.9250 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -7.5490 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -8.8920 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.1860 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.1360 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.8500 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.1010 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.0910 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.6370 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -7.0780 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -7.5370 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.9910 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END