NCID-ZINC05663178 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.6430 0.9810 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.3350 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.0930 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -0.7710 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.8910 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -1.3060 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.5860 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.9880 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.1730 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.1710 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.9640 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.2100 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.4220 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.5630 0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -2.8750 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.5980 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.3580 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.1100 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.4030 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.7900 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.0540 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.3980 -4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.5070 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.6310 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.4000 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.9020 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.4730 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.4220 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -4.8580 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.6470 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -5.0470 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.9580 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.3910 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.0560 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.8320 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.9880 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0580 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.7110 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 M END