CHEMDIV-ZINC05153083 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -4.0810 -3.7950 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.5990 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -1.6180 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.0850 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.9190 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3080 -2.3320 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.8280 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.2070 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.0900 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.5940 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.2190 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.5330 0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1650 -2.4240 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.5290 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.2020 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.3860 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.2820 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.8390 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.6590 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.9100 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.4440 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.8720 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.2320 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.7650 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.1910 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.8000 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.4480 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -4.4930 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.2950 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.0980 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.6790 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.4360 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.0420 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.4720 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.8750 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.1380 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.8120 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.3850 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.2840 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.6160 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.4080 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.9310 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.5240 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.1560 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.8000 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.5780 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.5810 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.1120 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.6210 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.2680 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.3070 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.2890 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.6790 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 1.6280 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.6050 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.0220 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.2840 0.1370 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 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