NCID-ZINC01680303 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.4680 -0.8460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2820 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.6360 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.1560 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.1330 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2270 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.6890 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.7910 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.5680 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.0300 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0070 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.0490 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.5420 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.1880 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.2440 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.6580 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.4190 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9300 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.5890 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.8010 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.7120 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.5280 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.6170 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.4900 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.9280 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.7510 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.1520 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.2690 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.0920 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.5540 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.4970 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 1.6480 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 1.7490 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.7050 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.4910 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.0500 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 24 35 1 0 0 0 0 35 36 1 0 0 0 0 M END