NCID-ZINC01583122 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3240 1.2370 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.2680 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.9630 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.3440 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.0300 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.3360 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.9540 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.7900 -0.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.2110 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.2200 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.2090 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.4300 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.8480 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5430 -6.3900 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.6150 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -5.4460 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7370 -5.6120 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.2770 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -3.5020 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.3880 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.3620 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -0.3420 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -0.3460 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -1.3720 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -2.3900 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.5530 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.6260 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.6200 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.4260 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.8860 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8720 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.4120 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.5110 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.2290 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -6.8290 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -7.5100 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.2470 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.3270 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.8870 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -3.1200 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.3590 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 0.4600 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 0.4510 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -1.3750 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -3.1900 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.5820 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END