IFLAB-ZINC02457513 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2960 0.9160 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0020 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.2280 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.4620 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3920 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.6110 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.5310 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.4770 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 4.2440 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 5.1820 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 5.9940 1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 5.1540 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 4.2160 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 6.9760 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 7.0750 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 8.0430 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 8.9180 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 8.8230 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 7.8540 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 9.6770 3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 10.3910 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 10.9560 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 9.8600 5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.2200 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.7630 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.0850 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5350 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.9430 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 2.3230 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 3.5610 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 4.8300 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 4.5920 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 5.8360 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 4.5650 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 5.7880 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 4.7990 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 3.5140 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 6.3950 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 8.1180 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 7.7810 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 11.2080 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 9.7140 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 11.6280 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 11.4960 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.6030 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.7300 3.8180 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END