CHEMBRIDGE-ZINC02825678 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.5500 1.5920 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.0620 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.4370 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.7700 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.4950 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.3610 -2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 -1.9620 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.0060 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.9640 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.6380 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.3540 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.3970 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.7250 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7830 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.2920 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.4460 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.9660 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -5.3300 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.1990 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.6800 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.6060 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -7.9380 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -8.3900 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -9.5870 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.5360 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -8.7140 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.6860 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.3570 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -3.0310 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.9490 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.9500 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.9670 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.2960 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.2950 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.4050 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1760 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.0990 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.9560 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.5420 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.3770 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -5.7210 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -9.5190 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -9.1160 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.6860 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -7.8770 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.1120 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.5520 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.8370 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -3.4880 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -2.0930 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END