CHEMDIV-ZINC00197926 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 -1.2620 1.2640 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.1770 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.3210 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1290 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.5180 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.4250 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.1140 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.1420 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.0880 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7760 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.7040 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.4790 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.9690 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.1510 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.6570 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.1440 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.1200 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.0830 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 2.7250 -6.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.2310 -7.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1650 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.4180 -9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.7810 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.4570 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9410 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.3660 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.5100 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.0750 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.3480 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.3560 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.0260 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.1550 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.8820 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.4070 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.0690 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.2620 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.5550 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.2130 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.2030 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.0700 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.5610 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.5890 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.8260 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.9620 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.4010 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 2.1320 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.9170 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.1140 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.4130 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 4.0000 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 3.5340 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.1210 -10.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.6490 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.0380 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.2940 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.6980 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.1250 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.7910 -10.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.4860 -10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 58 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 58 59 1 0 0 0 0 M END