NCID-ZINC05537375 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1430 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.9470 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.1810 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.1390 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.9050 -1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.3000 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 -5.3350 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.2510 -3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5720 -4.8500 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.7280 -4.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 -7.0570 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -7.4950 -2.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9720 -7.8690 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.5180 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.6500 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -9.4160 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.9030 -4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.4660 -3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.0730 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -8.2520 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -9.2880 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -10.1670 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.3950 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.4020 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END