CHEMDIV-ZINC04800015 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0490 1.3530 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0670 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.6890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.0650 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6950 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.9550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.5820 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.0520 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6440 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8380 -3.6950 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.5120 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4990 -3.4060 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -2.3760 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -1.8230 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -1.3120 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -1.9830 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.5710 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -0.9530 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -0.5470 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -0.7570 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.3750 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.7860 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.3580 6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.6060 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.2820 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -0.2120 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.3690 -2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.1730 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.5390 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.9290 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.2640 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.2100 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.8200 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.4800 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.5390 -7.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.7220 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8120 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.6080 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6440 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.7670 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -0.0060 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.1230 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -1.6820 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -3.3500 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -0.7880 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -0.0660 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.5380 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.2710 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.6770 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.0900 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.2380 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.2250 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 0.2400 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.5700 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.9710 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.5690 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.7780 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.1710 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END