NCID-ZINC05344204 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.9310 1.2380 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0180 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.2780 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.7300 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.9920 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.2550 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5960 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.2210 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.5020 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.2990 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 4.1530 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 3.3660 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4450 2.5080 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 4.2160 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 3.3730 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3380 2.8840 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 2.0340 -1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3970 1.6850 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 2.8760 -1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0400 3.7340 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 2.0820 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 0.9100 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 4.2110 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 5.4130 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 2.2490 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.4710 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.5180 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.4380 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.8020 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.7730 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 4.0810 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.2690 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 4.5650 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 5.0740 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 2.2830 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 3.7410 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 1.7380 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 0.3300 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 1.6690 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.6310 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.6420 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 3.6210 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 4.1990 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 42 43 1 0 0 0 0 M END