NCID-ZINC03873639 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -1.7410 1.2990 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.2050 -0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3810 -0.7500 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.5940 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.5640 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.1950 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0130 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.2690 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.1220 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.6690 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.4110 -1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.2370 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.5440 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.5250 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.8970 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.2130 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.5410 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -1.5620 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -1.2490 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.9140 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -1.8970 4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.2270 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -1.9200 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.8440 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.5440 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.5810 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.0880 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.4350 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.9720 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.6360 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.3430 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.6410 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.7720 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.1440 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.1970 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.7840 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.2670 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.6670 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -1.3200 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -2.9360 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -2.6720 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -2.9160 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -1.6710 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -1.1920 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END