CHEMDIV-ZINC06817770 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0770 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3590 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3600 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0350 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.5860 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 -7.5040 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -8.7660 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -8.7190 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.5420 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -9.9490 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -9.9270 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -11.0760 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -12.2480 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -12.2760 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -11.1320 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -13.5000 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -7.7810 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -7.8330 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -8.0120 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -8.1380 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -8.0850 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -7.9020 1.2700 C 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 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.7390 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -9.7050 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -7.5500 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -9.0120 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -11.0600 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -13.1950 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -11.1540 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -13.5500 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -14.3730 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -13.4820 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.7340 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -8.0530 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -8.2780 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -8.1840 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -7.8570 0.1940 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END