NCID-ZINC04804233 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0570 0.7900 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.5920 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.1500 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.3240 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.0780 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.6210 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.8930 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.3520 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 2.1540 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 1.5960 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 2.3300 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 0.1360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.7040 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.1110 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.8740 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -2.1630 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -2.6450 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -0.3930 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.6490 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.2600 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.2150 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.2290 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.6930 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 3.2280 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 0.1930 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.3530 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.9470 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.9680 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.2270 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.9680 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.9210 -0.2070 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 30 31 1 0 0 0 0 M END