CHEMBRIDGE-ZINC01227156 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.7290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.1670 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 1.1280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 1.3240 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 0.2320 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -1.0520 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.2680 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.4150 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.1000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.0950 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.4770 -1.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.6700 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.0910 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.3850 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.7720 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.8650 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.5710 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.1870 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.7210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.1790 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.4650 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -6.3010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -5.8440 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.5600 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -7.5680 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -8.3730 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 2.5870 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.9750 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 0.3940 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -1.8930 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.6720 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.0090 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.2070 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.5440 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.5320 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.2200 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.1660 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -7.4250 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.7410 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -3.5280 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -5.8210 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -6.4950 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.2060 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -8.4790 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -7.8960 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -9.3570 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 2.9570 -0.8180 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 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END