NCID-ZINC01679471 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4050 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 1.2940 -0.3900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.7290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.7420 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.8130 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.6130 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.8170 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.2600 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.2190 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.0160 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.5730 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.8550 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.8810 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.4650 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.8120 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.6180 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -3.1340 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -5.4050 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.4580 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.0210 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -7.2470 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.6990 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.2140 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.4280 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.3740 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.2280 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.1130 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M END