NCID-ZINC01603846 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.2490 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5300 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.7130 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.3760 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.9320 4.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.5890 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.4840 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.0770 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.5930 3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1670 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.5230 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.2240 4.8440 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.2910 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.1320 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -2.3770 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.0000 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.2960 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.7140 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.1050 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.0080 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9980 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.3720 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 23 31 1 0 0 0 0 31 32 1 0 0 0 0 M END