NCID-ZINC01649285 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4840 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0300 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5300 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8550 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.5720 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4350 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.8090 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.3460 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.5230 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.1550 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.6120 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0710 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -5.3120 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -5.9150 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -5.8830 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -7.2200 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -7.7000 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8600 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9630 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.7090 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.2540 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5080 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.4480 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -5.4080 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -1.5190 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.5500 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -3.5590 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -7.8980 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -7.2060 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -8.7040 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 -7.0220 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -7.7140 -0.2490 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 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END