CHEMBRIDGE-ZINC03844025 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 3.8400 0.9700 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.4470 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.9880 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.1070 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.4680 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0280 -2.5670 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.7950 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.1990 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.2480 -2.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8080 -6.6310 -2.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7390 -7.0360 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.6100 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.0190 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.9590 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0660 -8.9450 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0760 -9.3200 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -7.5900 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6630 -7.6830 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -7.0230 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.6330 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.8540 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.4390 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -10.0470 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -11.1520 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -10.4600 -0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5080 -10.6970 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -10.8700 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -11.1800 -3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.6000 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.2550 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.9630 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.4640 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.5090 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0720 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.7060 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.2430 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.4140 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.2400 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.9450 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -7.9830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.3300 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.9380 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -7.6520 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -5.2750 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.2990 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -3.2560 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -10.4180 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -9.7100 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -11.9280 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -11.5820 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -8.8270 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -9.1800 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -7.5360 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.2680 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.9940 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.5080 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -10.8920 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -11.1630 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END