NCID-ZINC01578053 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.3160 1.3090 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.0820 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.8510 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.2820 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.0660 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.4250 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.0080 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.2270 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.8450 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1500 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.3100 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.1020 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.4710 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -7.0630 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.2930 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.9120 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.0830 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.8720 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4310 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.7510 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8070 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.7760 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.6180 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.0290 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.0670 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.6470 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -7.0820 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.1340 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -6.7620 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.6700 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -4.0870 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END