NCID-ZINC01668277 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.3400 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.0780 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6120 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1310 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.5080 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.8900 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.6410 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0130 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.8610 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.9020 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 -1.8870 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -3.7310 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.1430 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.8920 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.2380 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -5.8350 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -5.0900 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.7320 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8090 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.5900 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.2110 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0780 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.3820 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.7190 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.8770 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.4730 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.0920 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -3.4250 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -5.8200 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.8860 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -5.5920 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.4040 -1.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.3490 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.7820 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.4390 -1.5280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 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 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END