NCID-ZINC05339182 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0620 -1.8820 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.1860 -0.1360 S 0 3 0 0 0 0 0 0 0 0 0 0 -0.7040 0.4870 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.4130 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.5390 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -0.7170 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -0.7710 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.6480 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.4720 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.3450 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.1360 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.2570 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.0580 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -4.1060 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.3680 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -3.5840 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.5310 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.7620 6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.8580 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.3910 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.4160 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.1700 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.4790 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.5560 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.4980 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -0.8150 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -0.9100 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.6900 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.3850 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.9510 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.8560 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.7240 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -5.1910 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.7950 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.0000 6.3560 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 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 2 1 M END