NCID-ZINC01699055 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3710 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.9380 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.2670 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.4640 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.1340 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6520 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.9930 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.8040 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.2750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -3.3320 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -4.3520 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -3.1760 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -0.9240 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -0.6880 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.0290 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.4190 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.9030 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 3.4150 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 4.1180 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 3.6340 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.1220 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 1.7320 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 1.9740 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8990 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.1250 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.0710 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.2790 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.4730 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.4960 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.1910 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.8070 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -5.0850 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -2.9920 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.2160 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 1.6710 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 1.4020 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 3.7600 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 3.6470 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 3.8860 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 5.1960 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 4.1350 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 3.8660 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.7780 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.8900 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 3 0 0 0 0 M END