CHEMBRIDGE-ZINC01849049 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 0 0 0 0 0 0999 V2000 0.7780 1.3460 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.0420 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.7570 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.0880 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.3230 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 2.0260 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 1.9930 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.2820 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.1100 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.7930 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.2930 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.6630 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.9120 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -2.8230 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -3.0710 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -3.4120 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -3.5080 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.2590 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.3490 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.1020 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.7640 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.5290 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.5630 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.6040 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.4310 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.4440 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.3150 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.1830 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.1750 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.2900 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.0280 3.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.7930 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -1.2960 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -1.2480 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -1.9060 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -2.5560 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -3.1240 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -3.0520 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -2.4090 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -1.8420 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 -3.7700 -2.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.8890 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.5580 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.8320 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 3.1020 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 3.0680 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.8000 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.7080 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.6960 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.5600 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -3.0030 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -3.6030 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.7730 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.6120 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.1720 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.3270 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.0980 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.2950 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.5010 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -2.6120 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -3.6260 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -2.3550 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -1.3440 -2.6340 H 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 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 39 2 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 39 62 1 0 0 0 0 40 63 1 0 0 0 0 M END