NCID-ZINC05923938 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.7890 -0.5010 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0170 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.1880 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.7790 1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4480 -0.5660 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 0.2530 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.7600 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.2800 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6020 -0.5850 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.6220 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.1360 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -0.1900 -0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4840 -0.7260 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 0.3220 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.6580 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3150 1.1410 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.6480 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.6540 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 1.4880 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 0.8910 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 1.9570 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 0.6010 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 1.1910 -3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.4310 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.2220 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.5460 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0700 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.7240 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.9160 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.0110 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.1860 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.3360 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.3970 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -2.0120 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 1.2580 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -0.3580 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 2.3510 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 2.0950 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 2.6720 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.2660 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.3590 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.9420 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.3770 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.0060 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.4950 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.0210 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END