NCID-ZINC01734380 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.4800 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.3010 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.0990 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.6270 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5830 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 4.1060 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 5.6330 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 6.1480 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 5.3720 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3850 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.3590 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.2160 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.2470 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.9770 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.0590 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6530 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.8910 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.9920 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.7980 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 3.6980 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 5.9410 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 6.0410 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 7.4670 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 7.7500 -0.6180 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 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 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 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 28 29 1 0 0 0 0 M END