IBS-ZINC00265057 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0730 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3720 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3670 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.1490 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0330 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.5690 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -7.6030 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -8.7220 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.8110 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -9.7880 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.6700 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.6440 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.7330 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.7550 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -8.7480 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.6830 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -10.6420 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.9810 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END