CHEMDIV-ZINC06868675 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 2.0800 1.3940 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.0150 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6840 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.0170 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.3980 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0850 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.0800 -1.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1620 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.9460 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.2310 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.2300 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.9390 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.4700 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.1850 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -4.4770 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.0910 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.4310 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.4210 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.5330 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.2780 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -6.4420 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.1400 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.7530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.9520 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -4.6340 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -3.4500 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -3.2000 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.8850 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -4.0690 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -4.3190 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.9350 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.5230 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5180 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1650 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.3950 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.6880 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.4210 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.5350 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -5.1860 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -4.2600 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -6.0000 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.3790 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.2700 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.6970 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.6290 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -7.3170 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -6.9450 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.0560 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.7070 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.8230 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.1810 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.8940 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -5.5230 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -2.5610 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -3.6750 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -2.3570 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -4.0900 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -1.9960 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -2.7070 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -3.8440 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -4.9580 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -5.1620 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -3.4300 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.8740 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 64 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 53 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END