IBS-ZINC00524478 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -2.1630 1.5790 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.1320 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.6460 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9930 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.7050 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.0910 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.7860 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.0700 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.6820 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.1790 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.0950 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.8420 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.5470 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.8460 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -8.1380 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -10.2840 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -10.5560 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -11.4580 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -11.7130 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -11.0720 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -10.1780 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -9.9230 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -8.5840 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -7.4400 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 2.2200 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.6770 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.9380 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.2060 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.0600 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.1810 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.5980 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.5920 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.1780 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.5840 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -9.1600 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -8.7930 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -10.9960 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -10.5110 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -11.9640 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -12.4100 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -11.2690 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -9.6780 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -9.2290 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -9.4940 -3.2130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END