CHEMBRIDGE-ZINC02853880 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.9260 -5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.4460 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.8260 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.3620 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.5180 -9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.0600 -11.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -5.3990 -11.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.8300 -12.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.9360 -13.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.5950 -13.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.1480 -12.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.7390 -11.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0000 -12.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.2960 -10.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.1250 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.6000 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.3820 -15.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.7750 -15.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.4790 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.4330 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.0990 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.8710 -12.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.9040 -14.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.5300 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -7.3570 -14.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -7.0340 -14.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.9970 -16.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END