NCID-ZINC01563276 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4160 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.2460 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.5120 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.9840 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.2050 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.9490 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.4670 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -3.7260 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -4.4320 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -4.9830 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -5.6930 2.1640 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.1210 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.9630 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.3450 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.4890 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -2.8910 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -4.4000 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -4.2600 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -6.0920 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -6.5110 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -5.0020 2.9900 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END