NCID-ZINC01577308 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.2080 -2.7110 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.5340 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5410 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0590 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.0430 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.5040 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.8660 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.2760 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.7410 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.8790 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.5140 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0530 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.9610 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.8470 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.2490 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.0390 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.6450 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.2080 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.4180 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.3460 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.3080 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.0320 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.5680 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.3810 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.2340 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.2470 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.3880 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.5760 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.6160 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.2110 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.9260 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.2210 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.6180 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END