CHEMDIV-ZINC03895639 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -0.6190 1.8280 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.3390 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4030 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.9070 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.6490 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.1720 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.6680 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.0740 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.9020 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.7240 -5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.6430 -4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -3.3530 -5.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4780 -3.5300 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -4.6920 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -4.4520 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -5.5860 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.5200 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -1.6150 -4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -2.7800 -6.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -1.9040 -6.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5570 -1.5410 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -0.7150 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -2.6740 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -3.8360 -7.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -2.0700 -7.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -2.8740 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 -2.0200 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.2300 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9590 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.3570 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.2080 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.0630 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.2000 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.1100 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.2470 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.7200 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.4460 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.3750 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.3280 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.4640 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.1460 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1290 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.9860 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -5.1820 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -3.9630 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -5.4060 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -3.8160 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -5.6750 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -6.5740 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -5.1440 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -3.5480 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.0780 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -0.1580 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -0.0630 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 -3.7210 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -3.2370 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4160 -2.6230 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3920 -1.1720 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0710 -1.6560 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END