NCID-ZINC01269297 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.8980 -0.3010 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.9680 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.4640 0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 0.4010 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0720 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.3740 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.3450 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.5790 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.9210 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7950 -2.1330 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.1410 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -2.8140 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.2850 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.7670 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.3550 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.8780 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.7280 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.6420 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.0540 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.3280 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.4290 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.4640 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.2450 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.0510 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.2390 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -3.0520 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -3.3410 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.8430 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.0720 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 M END