NCID-ZINC05573090 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.8050 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.4700 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.8400 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.6470 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.9840 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.4680 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.8630 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -8.2500 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -9.0560 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -8.4530 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -7.0620 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.3190 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -6.4080 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -7.0800 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -5.0660 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -4.4800 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -3.0850 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.2030 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.8540 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.1140 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2990 0.9610 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5000 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.4710 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.1780 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.5770 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.8740 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.5980 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.7130 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.3370 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -8.6900 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -10.1320 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -9.0530 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.4050 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -5.1120 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.7030 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -3.1430 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.3530 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.8520 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1780 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.0560 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.5460 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END