NCID-ZINC05551187 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7480 -0.4330 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.8020 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.9850 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.8630 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4570 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1330 0.2440 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.5080 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.7230 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.4090 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.5010 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.9440 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.2780 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.1780 -3.4700 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 1.8130 -0.4230 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.3020 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.5670 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.9070 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.9700 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.2140 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.5670 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.0920 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.4090 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.2400 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.0280 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.6270 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.4420 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END