NCID-ZINC05464829 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9800 -0.4440 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.6140 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.6110 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -2.5210 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.1940 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.7820 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.1290 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.8810 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.3300 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.7330 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.9450 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.0560 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.0770 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.9860 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.5400 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.2340 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.9890 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.5810 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.2900 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.6640 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.3430 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.9970 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.6540 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5840 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 29 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END