NCID-ZINC05048687 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.7490 -0.5590 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0660 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4330 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.5240 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.2800 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.3740 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.7100 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.9510 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.8630 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.1040 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.0100 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.6740 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5850 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 0.0040 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.0040 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.8260 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5540 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1470 -0.8970 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.4110 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.7960 7.3060 O 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 0.7300 -1.6480 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.2110 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.5250 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0180 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.0200 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.1880 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -1.2080 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -1.3630 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.1980 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.6900 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.3620 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.6880 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.7080 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.6520 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.2840 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.0000 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.1250 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.0350 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END