CHEMBRIDGE-ZINC03877654 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 73 0 0 0 0 0 0 0 0999 V2000 -1.8640 -2.5430 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.0620 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.8950 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.2280 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.8600 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.1680 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.8680 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.2560 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.9230 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.2900 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.0260 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2720 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.0470 0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4580 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.3600 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.8370 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -0.7310 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.2050 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -1.8730 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -2.1940 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -2.8090 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -3.2690 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -3.8610 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -4.0200 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -3.5880 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -2.9710 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -2.5100 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -1.9190 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -1.7500 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -1.1690 -1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -0.5930 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -3.1560 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -0.9160 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.5980 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.2970 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.9840 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.6410 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.0600 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0980 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6540 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.1230 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.0290 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.0550 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.5110 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.0940 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.2970 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -0.2710 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -3.1540 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -4.2140 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 -4.4940 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1020 -3.7180 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4910 -2.6280 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -1.5710 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -1.3640 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -0.2010 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 0.2150 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.9120 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -3.6360 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -3.8330 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -0.0180 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -1.4040 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -0.6420 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.9300 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1130 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.4570 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.7050 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.7570 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.3960 2.0770 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 2 14 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 M CHG 1 13 1 M END