NCID-ZINC01756409 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5110 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0410 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5480 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.0780 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.5770 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.7860 4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.9010 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.3640 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.6630 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.1200 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -7.2750 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -7.9790 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.5260 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -9.1140 5.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8860 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8790 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.3800 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3590 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1360 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1570 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.4160 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.3950 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.1730 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.1940 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.4530 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.4320 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.5330 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.7600 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.5740 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -7.6300 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -8.0760 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -9.9200 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 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 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END