NCID-ZINC05648112 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 1.8060 0.4940 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.9430 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.0400 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.1420 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.7820 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.3960 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.6130 -2.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -0.3770 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.4470 -4.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 -0.7180 -5.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -1.1680 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.7810 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.1910 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.1940 -4.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1800 -3.9130 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.8460 -4.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -3.5790 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.7910 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.6720 -5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.7490 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.5740 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.6190 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.7410 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.6870 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.0680 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.8600 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.0980 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.5640 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.0280 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.3860 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.1590 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.2090 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.4800 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.8060 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.2310 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.2560 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.0660 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.1640 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.5820 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 2.9190 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 3.7330 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.5130 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END