IBS-ZINC05343360 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.5930 1.4190 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.0100 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.6210 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.1390 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.4820 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.8600 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.6250 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.0040 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.0230 2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.7310 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.1470 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.1980 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.9400 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.3160 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.9720 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -8.2570 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.8680 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.0550 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.6500 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -5.8860 5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -6.5030 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.4300 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.8960 7.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.5960 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.8970 3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.8160 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.7780 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.7520 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.2160 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.1120 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.3430 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.5970 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.4380 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -8.8890 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -10.0500 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -8.7730 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -7.7240 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.9320 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -7.2570 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -6.9720 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -5.8720 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -4.6310 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.2090 8.6330 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 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 24 25 2 0 0 0 0 M END