NCID-ZINC05063261 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 0.4330 1.2220 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.2850 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.6360 0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.4230 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.9100 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3390 -2.3940 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.6130 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3130 -3.1290 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -3.1000 0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1820 -4.1850 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -2.6920 1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0390 -1.6070 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -3.1790 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -2.6990 2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -3.2810 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.5110 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.2050 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.3530 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -5.1960 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.7600 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -6.6810 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.7750 -1.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.8140 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.9060 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.4330 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.7370 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.5710 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.6330 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.8000 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.9390 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -2.8010 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -4.2690 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -2.9700 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -4.2470 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.5440 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.6820 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.7020 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.8810 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -7.0500 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -7.1860 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.2140 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.7720 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.3290 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.5060 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.9490 -4.5320 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END