NCID-ZINC01599283 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.4830 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.9980 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.9590 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.0010 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.4410 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.8520 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8190 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.3660 -3.5480 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 0.1970 -1.5030 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.0150 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.9930 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.0430 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.4950 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.9110 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.8700 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.4110 3.4910 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.0650 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.4620 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.2470 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.2010 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.3640 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.5560 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.0810 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.4990 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.3070 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.2680 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.4180 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.6020 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END