IBS-ZINC00186374 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1810 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4800 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0880 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.1430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.7450 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.1440 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -4.7680 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -4.1160 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -6.2430 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -7.0370 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -8.3180 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -8.2880 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -9.0710 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -7.0730 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -9.2600 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -8.3950 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -6.9790 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.5290 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0500 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.7230 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.6650 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -10.0720 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -9.6570 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -8.4500 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -8.6890 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -6.7460 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -6.2390 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.7120 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END