CHEMDIV-ZINC00185016 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -4.5390 2.3620 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 2.5320 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.9140 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.0370 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.4090 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.6580 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.5350 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.1560 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.0260 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.4090 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.8000 -6.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.2110 -8.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.5550 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.2940 -8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.4380 -9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.2940 -9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.5650 -9.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.4950 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.6880 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.5170 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.3560 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.6430 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.0910 -10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.2530 -11.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.9690 -10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 2.7490 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.3020 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 2.9040 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.6240 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.5040 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.0510 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 1.0560 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.0980 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.5510 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.8980 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.4810 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1040 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.4530 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.9210 -10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.7920 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4360 -10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.0090 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.5020 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.1960 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -5.5960 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.7870 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.5170 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.5340 -10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.8210 -12.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.0990 -11.3130 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END