CHEMDIV-ZINC02907821 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.2750 2.4440 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.9310 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2290 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.0640 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.7070 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -1.0580 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.7650 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.1260 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.7580 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7370 -3.2720 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -3.6290 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -1.3870 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4440 -1.6940 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -2.0990 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -2.5750 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -2.1980 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -2.4350 5.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -1.7040 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -2.0760 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 0.1040 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 0.7050 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 2.0730 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 2.8390 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 2.2370 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 0.8690 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -1.3550 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.9520 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 2.7510 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.7090 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.6660 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.6240 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.2100 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -0.9360 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.0380 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.1000 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.5920 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -3.7760 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -3.1260 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -4.7080 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -3.3100 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -1.7460 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -3.1740 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.3420 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -3.6410 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -2.8050 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -1.1430 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -1.9540 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -0.6350 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -3.1340 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -1.4790 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 0.1070 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 2.5430 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 3.9080 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 2.8360 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 0.3990 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -0.3970 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -1.8080 3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 57 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END