NCID-ZINC01556878 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7380 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.2440 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.3820 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.0030 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4910 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.8980 -5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.9930 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.7990 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.0910 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.7960 -10.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -5.2300 -10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -4.9340 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -4.2190 -7.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -5.3970 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -5.7640 -8.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -5.9710 -11.0330 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.4070 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.3130 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.3380 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4220 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.8580 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.3730 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.3560 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.7390 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -6.1740 -11.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -6.2860 -10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 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 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 3 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END