NCID-ZINC05538940 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2170 1.7990 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.2750 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.3300 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.6720 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.3780 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.2940 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.7960 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.5510 -3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.8470 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.0710 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.1880 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -8.1600 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.0380 -1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.8700 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.5630 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.0810 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4800 -3.6020 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -5.2470 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1930 -6.1980 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -5.1890 -2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6290 -6.1110 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.9940 -3.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4930 -4.3400 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.1600 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -3.2280 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.2000 -4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -4.9570 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -5.0510 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -7.1110 -3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.1260 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.1070 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.2490 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.0330 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.0530 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.2340 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9860 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.9670 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -9.0920 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.7800 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -3.9140 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.6730 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -4.9110 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -5.7550 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.2880 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.9610 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END