NCID-ZINC01685546 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 1.3590 1.7380 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.3870 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.0780 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.8060 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.9040 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.5160 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.9550 1.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7600 -3.9670 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.5260 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.7500 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.6020 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.4210 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.1530 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.5230 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.0280 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.2950 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.9960 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.8700 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.6670 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.4000 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.8820 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.5040 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.9310 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.5140 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.8710 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.5980 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -6.2620 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.7860 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5340 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.8630 2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.4720 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 30 1 0 0 0 0 10 28 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M END