IBS-ZINC05244225 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.9710 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.2630 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.2900 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.9460 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.6860 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -5.6640 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.9370 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -7.2980 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -8.6330 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -9.6710 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -11.0500 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -12.1340 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -13.4230 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -7.4570 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.4730 -1.0720 C 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -5.4140 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.8820 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -9.5560 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -9.5760 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -11.1660 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -11.1460 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -12.0190 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -12.0390 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -14.1590 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -7.7340 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -8.2930 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -7.2070 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.3410 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.1990 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.5190 -0.6140 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END