NCID-ZINC05504015 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 5.0630 -2.7480 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.1420 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.8100 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.1660 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.8640 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.1950 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.8280 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.0460 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.8850 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.3870 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.7730 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.6430 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -7.9930 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.4520 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.5890 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.2820 -3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1580 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.5440 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -2.5880 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.8290 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.2700 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.9070 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.7350 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.0800 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.8160 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -8.0450 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -8.6700 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.7020 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -6.1640 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.1970 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.7640 -0.9990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 32 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 M END