NCID-ZINC01706087 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.9840 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.6370 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.5420 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -4.9910 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.4220 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.1260 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.5470 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -5.2670 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.5650 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.1450 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.2710 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.5400 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.6810 4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -5.3380 5.8500 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.5640 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.3140 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.3790 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -7.1180 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.6000 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -7.1090 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.7720 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.7280 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.2540 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END