NCID-ZINC05341375 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0380 1.5520 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0230 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3140 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.4860 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0940 -1.5560 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.3030 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 0.0170 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.6160 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.2960 4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.0070 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1530 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 0.9070 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.6040 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.0760 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 1.0130 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5060 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 -0.1130 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.9710 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.6370 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.0250 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.1430 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.6090 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 0.9400 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.9060 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.9360 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.9160 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.8950 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.0850 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.3660 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.8460 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.3970 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.4600 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.5430 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.4830 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.4930 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.3070 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.2020 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.6960 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.6280 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.4010 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.0210 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.7750 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.1410 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 2.7230 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END