NCID-ZINC04984029 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.1840 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1940 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8060 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.0400 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.3390 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9510 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.0620 1.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.0760 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.6480 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -1.6620 2.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.6630 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.7930 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.8840 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 1.9380 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.0280 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.7830 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.1260 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.9410 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 0.4010 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -0.7830 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -1.1840 3.4100 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END