NCID-ZINC05851129 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5850 1.4960 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.0940 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.5070 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.8690 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.4830 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.7360 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.3680 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.2380 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.3910 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.5840 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.6240 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.9950 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.2280 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.8210 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.0600 -9.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.2540 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 1.8900 -10.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.8910 -8.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.8420 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.2150 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.7850 -6.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6880 -10.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3730 -0.5020 -11.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -0.1560 -10.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.1980 -9.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7740 -0.7330 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -2.2360 -9.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9360 -2.0060 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.1070 -10.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.6470 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.5770 -8.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -1.8090 -10.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.0270 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.6790 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.8500 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.4450 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.5410 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.2120 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.2940 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.8770 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -0.1090 -11.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 0.8240 -10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -3.9100 -10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -3.6790 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -5.4940 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -1.1900 -11.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END